Vitas-M small molecule compound

2-[acetyl(cyclopentyl)amino]-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide

Catalog ID
STK939890
SMILES O=C(c1sc(nc1C)N(C(=O)C)C1CCCC1)Nc1ncc(s1)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 C16H20N4O2S2 MW 364.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O2S2/c1-9-8-17-15(23-9)19-14(22)13-10(2)18-16(24-13)20(11(3)21)12-6-4-5-7-12/h8,12H,4-7H2,1-3H3,(H,17,19,22)
InChIKey
ZVVYHGGMWMQYHU-UHFFFAOYSA-N
Synonyms
1232784-66-5
1232784665
2(acetyl(cyclopentyl)amino)4methylN(5methyl13thiazol2yl)13thiazole5carboxamide
2(Ncyclopentylacetamido)4methylN(5methylthiazol2yl)thiazole5carboxamide
CC1=CN=C(S1)NC(=O)C2=C(N=C(S2)N(C3CCCC3)C(=O)C)C
InChI=1SC16H20N4O2S2c1981715(239)1914(22)1310(2)1816(2413)20(11(3)21)12645712h812H47H213H3(H171922)
MFCD18065293
ZINC000044918013
ZINC44918013

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.