Vitas-M small molecule compound
(2S)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylethanamide
Catalog ID
STK636057
SMILES O=C([C@@H](N1Cc2c(C1=O)cccc2)c1ccccc1)Nc1nc(c(s1)C)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 C21H19N3O2S MW 377.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O2S/c1-13-14(2)27-21(22-13)23-19(25)18(15-8-4-3-5-9-15)24-12-16-10-6-7-11-17(16)20(24)26/h3-11,18H,12H2,1-2H3,(H,22,23,25)/t18-/m0/s1InChIKey
CEGITUSLPZZYMV-SFHVURJKSA-NSynonyms
1212081-15-6(2S)N(45dimethyl13thiazol2yl)2(1oxo13dihydro2Hisoindol2yl)2phenylethanamide
(2S)N(45dimethyl13thiazol2yl)2(3oxo1Hisoindol2yl)2phenylacetamide
(S)N(45dimethylthiazol2yl)2(1oxoisoindolin2yl)2phenylacetamide
1212081156
CC1=C(SC(=N1)NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)C
InChI=1SC21H19N3O2Sc11314(2)2721(2213)2319(25)18(158435915)24121610671117(16)20(24)26h31118H12H212H3(H222325)t18m0s1
MFCD18160948
O=C((C@@H)(N1Cc2c(C1=O)cccc2)c1ccccc1)Nc1nc(c(s1)C)C
ZINC000020718718
ZINC20718718
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