Vitas-M small molecule compound
2-(cyclopentylamino)-N-(pyridin-2-yl)-1,3-thiazole-4-carboxamide
Catalog ID
STK941141
SMILES O=C(c1csc(n1)NC1CCCC1)Nc1ccccn1
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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 C14H16N4OS MW 288.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4OS/c19-13(18-12-7-3-4-8-15-12)11-9-20-14(17-11)16-10-5-1-2-6-10/h3-4,7-10H,1-2,5-6H2,(H,16,17)(H,15,18,19)InChIKey
WYJPYDWYXIUDFC-UHFFFAOYSA-NSynonyms
1232789-44-41232789444
2(cyclopentylamino)N(pyridin2yl)13thiazole4carboxamide
2(cyclopentylamino)N(pyridin2yl)thiazole4carboxamide
2(cyclopentylamino)Npyridin2yl13thiazole4carboxamide
C1CCC(C1)NC2=NC(=CS2)C(=O)NC3=CC=CC=N3
InChI=1SC14H16N4OSc1913(181273481512)1192014(1711)1610512610h34710H1256H2(H1617)(H151819)
MFCD18069816
ZINC000044919965
ZINC44919965
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