Vitas-M small molecule compound
2-(cyclopentylamino)-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
Catalog ID
STK933309
SMILES O=C(c1csc(n1)NC1CCCC1)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 C13H16N4OS2 MW 308.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N4OS2/c1-8-6-14-12(20-8)17-11(18)10-7-19-13(16-10)15-9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,15,16)(H,14,17,18)InChIKey
WPSISAGGWPCOFD-UHFFFAOYSA-NSynonyms
1232779-34-81232779348
2(cyclopentylamino)N(5methyl13thiazol2yl)13thiazole4carboxamide
2(cyclopentylamino)N(5methylthiazol2yl)thiazole4carboxamide
CC1=CN=C(S1)NC(=O)C2=CSC(=N2)NC3CCCC3
InChI=1SC13H16N4OS2c1861412(208)1711(18)1071913(1610)15942359h679H25H21H3(H1516)(H141718)
MFCD18067293
ZINC000044893680
ZINC44893680
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