Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-2-[(3-methylbutyl)amino]-1,3-thiazole-4-carboxamide
Catalog ID
STK930382
SMILES CC(CCNc1scc(n1)C(=O)Nc1ccc(cc1)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)8-9-18-17-21-15(10-24-17)16(23)20-14-6-4-13(5-7-14)19-12(3)22/h4-7,10-11H,8-9H2,1-3H3,(H,18,21)(H,19,22)(H,20,23)InChIKey
MDRPDBSCLNIBOS-UHFFFAOYSA-NSynonyms
1232798-22-91232798229
CC(C)CCNC1=NC(=CS1)C(=O)NC2=CC=C(C=C2)NC(=O)C
InChI=1SC17H22N4O2Sc111(2)8918172115(102417)16(23)20146413(5714)1912(3)22h471011H89H213H3(H1821)(H1922)(H2023)
MFCD18066289
N(4(acetylamino)phenyl)2((3methylbutyl)amino)13thiazole4carboxamide
N(4acetamidophenyl)2(3methylbutylamino)13thiazole4carboxamide
N(4acetamidophenyl)2(isopentylamino)thiazole4carboxamide
ZINC000044891060
ZINC44891060
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