Vitas-M small molecule compound
2-(cyclopentylamino)-N-cyclopropyl-4-methyl-1,3-thiazole-5-carboxamide
Catalog ID
STK934205
SMILES O=C(c1sc(nc1C)NC1CCCC1)NC1CC1
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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 C13H19N3OS MW 265.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3OS/c1-8-11(12(17)15-10-6-7-10)18-13(14-8)16-9-4-2-3-5-9/h9-10H,2-7H2,1H3,(H,14,16)(H,15,17)InChIKey
VUKLFSVMMKPNKI-UHFFFAOYSA-NSynonyms
1219557-12-61219557126
2(cyclopentylamino)Ncyclopropyl4methyl13thiazole5carboxamide
2(cyclopentylamino)Ncyclopropyl4methylthiazole5carboxamide
CC1=C(SC(=N1)NC2CCCC2)C(=O)NC3CC3
InChI=1SC13H19N3OSc1811(12(17)15106710)1813(148)16942359h910H27H21H3(H1416)(H1517)
MFCD16623372
ZINC000040266784
ZINC40266784
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