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Details

Stereochemistry ACHIRAL
Molecular Formula 2C17H11ClNO2S.Ca
Molecular Weight 697.663
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENTIAZAC CALCIUM

SMILES

[Ca++].[O-]C(=O)CC1=C(N=C(S1)C2=CC=CC=C2)C3=CC=C(Cl)C=C3.[O-]C(=O)CC4=C(N=C(S4)C5=CC=CC=C5)C6=CC=C(Cl)C=C6

InChI

InChIKey=WGCKYSZZBQAHJJ-UHFFFAOYSA-L
InChI=1S/2C17H12ClNO2S.Ca/c2*18-13-8-6-11(7-9-13)16-14(10-15(20)21)22-17(19-16)12-4-2-1-3-5-12;/h2*1-9H,10H2,(H,20,21);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C17H11ClNO2S
Molecular Weight 328.793
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Ca
Molecular Weight 40.078
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Fentiazac is a non-steroidal anti-inflammatory agent developed for the treatment of pain disorders. The drug was marketed under the name Norvedan, however, its current marketing status is unknown and supposed to be "discontinued".

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
NORVEDAN

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Topical NSAIDs for acute pain: a meta-analysis.
2004 May 17
Patents

Sample Use Guides

6,44 mg/kg as a daily dose.
Route of Administration: Oral
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:30:06 UTC 2023
Edited
by admin
on Fri Dec 15 17:30:06 UTC 2023
Record UNII
87K2GQ2Q21
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENTIAZAC CALCIUM
WHO-DD  
Common Name English
Fentiazac calcium [WHO-DD]
Common Name English
5-THIAZOLEACETIC ACID, 4-(4-CHLOROPHENYL)-2-PHENYL-, CALCIUM SALT (2:1)
Common Name English
5-THIAZOLEACETIC ACID, 4-(4-CHLOROPHENYL)-2-PHENYL-, CALCIUM SALT
Common Name English
(4-(4-CHLOROPHENYL)-2-PHENYLTHIAZOL-5-YL)ACETIC ACID, CALCIUM SALT
Common Name English
Code System Code Type Description
FDA UNII
87K2GQ2Q21
Created by admin on Fri Dec 15 17:30:06 UTC 2023 , Edited by admin on Fri Dec 15 17:30:06 UTC 2023
PRIMARY
ECHA (EC/EINECS)
288-435-4
Created by admin on Fri Dec 15 17:30:06 UTC 2023 , Edited by admin on Fri Dec 15 17:30:06 UTC 2023
PRIMARY
EVMPD
SUB02130MIG
Created by admin on Fri Dec 15 17:30:06 UTC 2023 , Edited by admin on Fri Dec 15 17:30:06 UTC 2023
PRIMARY
PUBCHEM
198620
Created by admin on Fri Dec 15 17:30:06 UTC 2023 , Edited by admin on Fri Dec 15 17:30:06 UTC 2023
PRIMARY
CAS
85721-24-0
Created by admin on Fri Dec 15 17:30:06 UTC 2023 , Edited by admin on Fri Dec 15 17:30:06 UTC 2023
PRIMARY
EPA CompTox
DTXSID80235035
Created by admin on Fri Dec 15 17:30:06 UTC 2023 , Edited by admin on Fri Dec 15 17:30:06 UTC 2023
PRIMARY
SMS_ID
100000086986
Created by admin on Fri Dec 15 17:30:06 UTC 2023 , Edited by admin on Fri Dec 15 17:30:06 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY