VANITIOLIDE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H15NO3S
Molecular Weight	253.317
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of VANITIOLIDE

Structure Search

SMILES

COC1=C(O)C=CC(=C1)C(=S)N2CCOCC2

InChI

InChIKey=WQYRHRAZNNRDIA-UHFFFAOYSA-N

InChI=1S/C12H15NO3S/c1-15-11-8-9(2-3-10(11)14)12(17)13-4-6-16-7-5-13/h2-3,8,14H,4-7H2,1H3

HIDE SMILES / InChI

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/4794353 | Elks, J. (2014) The Dictionary of Drugs: Chemical Data, page 7, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ | Milne, G.W.A. (2017) Drugs: Synonyms and Properties, retrieved from: https://books.google.ru/books?id=RlM8DwAAQBAJ

Vanitiolide is a choleretic agent.

Originator

Approval Year

Conditions

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2578

PubMed

PubMed

Title	Date	PubMed
[Effect of choleretics on biliary excretion of cholesterol and bile acids in the rat].	1973 Sep-Oct	4794353

Patents

Patents

Sample Use Guides

In Vivo Use Guide

Unknown

Route of Administration: Unknown

In Vitro Use Guide

Unknown

Name

Type

Language

VANITIOLIDE

Official Name

English

VANITIOLIDE [MI]

Common Name

English

NSC-406669

Code

English

vanitiolide [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C66913

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Code System Code Type Description

PUBCHEM

72146

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NSC

406669

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NCI_THESAURUS

C74234

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FDA UNII

26Y8H6WPAW

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INN

2407

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EVMPD

SUB00022MIG

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CAS

17692-71-6

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MERCK INDEX

m522

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Merck Index

SMS_ID

100000079052

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ChEMBL

CHEMBL1380480

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EPA CompTox

DTXSID4046107

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ECHA (EC/EINECS)

241-690-5

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DRUG CENTRAL

3847

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ACTIVE MOIETY


					26Y8H6WPAW