Vitas-M small molecule compound
2-(cyclopentylamino)-4-methyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide
Catalog ID
STK928421
SMILES O=C(c1sc(nc1C)NC1CCCC1)NCc1cccnc1
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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 C16H20N4OS MW 316.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4OS/c1-11-14(15(21)18-10-12-5-4-8-17-9-12)22-16(19-11)20-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10H2,1H3,(H,18,21)(H,19,20)InChIKey
GFFOTSTXBYAYHY-UHFFFAOYSA-NSynonyms
1219553-25-91219553259
2(cyclopentylamino)4methylN(pyridin3ylmethyl)13thiazole5carboxamide
2(cyclopentylamino)4methylN(pyridin3ylmethyl)thiazole5carboxamide
CC1=C(SC(=N1)NC2CCCC2)C(=O)NCC3=CN=CC=C3
InChI=1SC16H20N4OSc11114(15(21)18101254817912)2216(1911)2013623713h458913H236710H21H3(H1821)(H1920)
MFCD16627034
ZINC000040287410
ZINC40287410
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