Tamuzimod

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H13Cl3F3N5O3
Molecular Weight	546.714
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

FC(F)(F)C1=CN2C=C(N=C2C(Cl)=C1)C3=NC(=NO3)C4=C(Cl)C=C(O[C@@H]5CCC(=O)NC5)C(Cl)=C4

InChI

InChIKey=HNRWGYDMTRPLCQ-SNVBAGLBSA-N

InChI=1S/C21H13Cl3F3N5O3/c22-12-5-16(34-10-1-2-17(33)28-6-10)13(23)4-11(12)18-30-20(35-31-18)15-8-32-7-9(21(25,26)27)3-14(24)19(32)29-15/h3-5,7-8,10H,1-2,6H2,(H,28,33)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C21H13Cl3F3N5O3
Molecular Weight	546.714
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 22:52:08 GMT 2025` Edited by `admin` on `Tue Apr 01 22:52:08 GMT 2025`
Record UNII	K02SHW3KV9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Tamuzimod

Official Name

English

OPL-002

Preferred Name

English

VTX002

Code

English

2-Piperidinone, 5-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-

Systematic Name

English

(5R)-5-(2,5-dichloro-4-{5-[8-chloro-6- (trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4- oxadiazol-3-yl}phenoxy)piperidin-2-one

Systematic Name

English

TAMUZIMOD [USAN]

Common Name

English

VTX-002

Code

English

tamuzimod [INN]

Common Name

English

Code System Code Type Description

FDA UNII

K02SHW3KV9