Vitas-M small molecule compound
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]acetamide
Catalog ID
STK065116
SMILES COc1ccc(cc1)Cc1nnc(s1)NC(=O)CN1C(=O)c2c(C1=O)cccc2
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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 C20H16N4O4S MW 408.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O4S/c1-28-13-8-6-12(7-9-13)10-17-22-23-20(29-17)21-16(25)11-24-18(26)14-4-2-3-5-15(14)19(24)27/h2-9H,10-11H2,1H3,(H,21,23,25)InChIKey
GVYICJZCHNPMMH-UHFFFAOYSA-NSynonyms
521295-07-82(13DIOXO13DIHYDRO2HISOINDOL2YL)N(5(4METHOXYBENZYL)134THIADIAZOL2YL)ACETAMIDE
2(13DIOXOBENZO(C)AZOLIDIN2YL)N(5((4METHOXYPHENYL)METHYL)(134THIADIAZOL2YL))ACETAMIDE
2(13DIOXOISOINDOL2YL)N(5((4METHOXYPHENYL)METHYL)134THIADIAZOL2YL)ACETAMIDE
521295078
COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
COc1ccc(cc1)Cc1nnc(s1)NC(=O)CN1C(=O)c2c(C1=O)cccc2
InChI=1SC20H16N4O4Sc128138612(7913)1017222320(2917)2116(25)112418(26)14423515(14)19(24)27h29H1011H21H3(H212325)
MFCD03352051
STK065116
ZINC000000789974
ZINC00789974
ZINC789974
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