Vitas-M small molecule compound
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(2E)-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2(3H)-ylidene]acetamide
Catalog ID
STK851912
SMILES Cc1ccc(cc1)c1[nH]/c(=N\C(=O)CN2C(=O)c3c(C2=O)cccc3)/sc1C
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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 C21H17N3O3S MW 391.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O3S/c1-12-7-9-14(10-8-12)18-13(2)28-21(23-18)22-17(25)11-24-19(26)15-5-3-4-6-16(15)20(24)27/h3-10H,11H2,1-2H3,(H,22,23,25)InChIKey
LYAGJSCNIUOCBD-UHFFFAOYSA-NSynonyms
54890-75-42(13dioxo13dihydro2Hisoindol2yl)N((2E)5methyl4(4methylphenyl)13thiazol2(3H)ylidene)acetamide
2(13DIOXOBENZO(C)AZOLIN2YL)N(5METHYL4(4METHYLPHENYL)(13THIAZOL2YL))ACETAMIDE
2(13dioxoisoindol2yl)N(5methyl4(4methylphenyl)13thiazol2yl)acetamide
54890754
CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C
Cc1ccc(cc1)c1(nH)c(=NC(=O)CN2C(=O)c3c(C2=O)cccc3)sc1C
InChI=1SC21H17N3O3Sc1127914(10812)1813(2)2821(2318)2217(25)112419(26)15534616(15)20(24)27h310H11H212H3(H222325)
MFCD07208133
ZINC000017014610
ZINC17014610
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