Vitas-M small molecule compound

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

Catalog ID
STK940380
SMILES CC(=O)N(c1nc(c(s1)C(=O)Nc1ncc(s1)C)C)C1CC1

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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 C14H16N4O2S2 MW 336.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O2S2/c1-7-6-15-13(21-7)17-12(20)11-8(2)16-14(22-11)18(9(3)19)10-4-5-10/h6,10H,4-5H2,1-3H3,(H,15,17,20)
InChIKey
KPHLTSJUHSECBJ-UHFFFAOYSA-N
Synonyms
1219572-02-7
1219572027
2(acetyl(cyclopropyl)amino)4methylN(5methyl13thiazol2yl)13thiazole5carboxamide
2(Ncyclopropylacetamido)4methylN(5methylthiazol2yl)thiazole5carboxamide
CC1=CN=C(S1)NC(=O)C2=C(N=C(S2)N(C3CC3)C(=O)C)C
InChI=1SC14H16N4O2S2c1761513(217)1712(20)118(2)1614(2211)18(9(3)19)104510h610H45H213H3(H151720)
MFCD16626659
ZINC000040286958
ZINC40286958

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Available files

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