Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-2-[(3-methylbutyl)amino]-1,3-thiazole-4-carboxamide

Catalog ID
STK934135
SMILES CC(CCNc1scc(n1)C(=O)Nc1cccc(c1)NC(=O)C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H22N4O2S MW 346.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O2S/c1-11(2)7-8-18-17-21-15(10-24-17)16(23)20-14-6-4-5-13(9-14)19-12(3)22/h4-6,9-11H,7-8H2,1-3H3,(H,18,21)(H,19,22)(H,20,23)
InChIKey
PBQCBKPGCAXNDN-UHFFFAOYSA-N
Synonyms
1232809-55-0
1232809550
CC(C)CCNC1=NC(=CS1)C(=O)NC2=CC(=CC=C2)NC(=O)C
InChI=1SC17H22N4O2Sc111(2)7818172115(102417)16(23)201464513(914)1912(3)22h46911H78H213H3(H1821)(H1922)(H2023)
MFCD18067860
N(3(acetylamino)phenyl)2((3methylbutyl)amino)13thiazole4carboxamide
N(3acetamidophenyl)2(3methylbutylamino)13thiazole4carboxamide
N(3acetamidophenyl)2(isopentylamino)thiazole4carboxamide
ZINC000044900570
ZINC44900570

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Available files

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