MIPIMAZOLE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H12N2S
Molecular Weight	144.238
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of MIPIMAZOLE

Structure Search

SMILES

CC(C)N1CCNC1=S

InChI

InChIKey=GQEHSBNMBDRPNR-UHFFFAOYSA-N

InChI=1S/C6H12N2S/c1-5(2)8-4-3-7-6(8)9/h5H,3-4H2,1-2H3,(H,7,9)

HIDE SMILES / InChI

Description
Sources: Elks J., The Dictionary of Drugs: Chemical Data: Chemical Data, Structures, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ&pg=PA828&lpg=PA828&dq=MIPIMAZOLE&source=bl&ots=6JUep9RExv&sig=ACfU3U0bigTQFtM-8M9771L9PsyZnhP-qQ&hl=ru&sa=X&ved=2ahUKEwiynv2gvOLiAhUHcZoKHRmWC90Q6AEwDXoECAkQAQ#v=onepage&q=MIPIMAZOLE&f=false

Mipimazole was developed as a thyroid inhibitor. However, information about the further development of the drug is not available.

Approval Year

Name

Type

Language

mipimazole [INN]

Preferred Name

English

MIPIMAZOLE

Official Name

English

1-ISOPROPYL-2-IMIDAZOLIDINETHIONE

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C1553

Created by admin on Mon Mar 31 18:29:38 GMT 2025 , Edited by admin on Mon Mar 31 18:29:38 GMT 2025

Code System Code Type Description

CAS

20406-60-4

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INN

5473

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ChEMBL

CHEMBL2103937

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EVMPD

SUB08984MIG

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EPA CompTox

DTXSID60174357

Created by admin on Mon Mar 31 18:29:38 GMT 2025 , Edited by admin on Mon Mar 31 18:29:38 GMT 2025

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NCI_THESAURUS

C66163

Created by admin on Mon Mar 31 18:29:38 GMT 2025 , Edited by admin on Mon Mar 31 18:29:38 GMT 2025

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PUBCHEM

3037213

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SMS_ID

100000080642

Created by admin on Mon Mar 31 18:29:38 GMT 2025 , Edited by admin on Mon Mar 31 18:29:38 GMT 2025

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FDA UNII

UYN5I3I5YQ

Created by admin on Mon Mar 31 18:29:38 GMT 2025 , Edited by admin on Mon Mar 31 18:29:38 GMT 2025

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ACTIVE MOIETY


					UYN5I3I5YQ