Vitas-M small molecule compound

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

Catalog ID
STK932271
SMILES CC(=O)Nc1ccc(cc1)NC(=O)c1csc(n1)NC1CC1

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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 C15H16N4O2S MW 316.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O2S/c1-9(20)16-10-2-4-11(5-3-10)17-14(21)13-8-22-15(19-13)18-12-6-7-12/h2-5,8,12H,6-7H2,1H3,(H,16,20)(H,17,21)(H,18,19)
InChIKey
GETHRMQLXNUWHV-UHFFFAOYSA-N
Synonyms
1190295-94-3
1190295943
CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC3CC3
InChI=1SC15H16N4O2Sc19(20)16102411(5310)1714(21)1382215(1913)18126712h25812H67H21H3(H1620)(H1721)(H1819)
MFCD13758203
N(4(acetylamino)phenyl)2(cyclopropylamino)13thiazole4carboxamide
N(4acetamidophenyl)2(cyclopropylamino)13thiazole4carboxamide
N(4acetamidophenyl)2(cyclopropylamino)thiazole4carboxamide
ZINC000036358764
ZINC36358764

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Available files

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