Vitas-M small molecule compound
2-(4-chlorophenyl)-2-oxoethyl 2-[2-({2-[2-(4-chlorophenyl)-2-oxoethoxy]-2-oxoethyl}amino)-2-oxoethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate
Catalog ID
STK388980
SMILES O=C(OCC(=O)c1ccc(cc1)Cl)CNC(=O)CN1C(=O)c2c(C1=O)ccc(c2)C(=O)OCC(=O)c1ccc(cc1)Cl
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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 C29H20Cl2N2O9 MW 611.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20Cl2N2O9/c30-19-6-1-16(2-7-19)23(34)14-41-26(37)12-32-25(36)13-33-27(38)21-10-5-18(11-22(21)28(33)39)29(40)42-15-24(35)17-3-8-20(31)9-4-17/h1-11H,12-15H2,(H,32,36)InChIKey
FISKYHLALDRLOO-UHFFFAOYSA-NSynonyms
355151-99-4(2(4CHLOROPHENYL)2OXOETHYL)2(2((2(2(4CHLOROPHENYL)2OXOETHOXY)2OXOETHYL)AMINO)2OXOETHYL)13DIOXOISOINDOLE5CARBOXYLATE
2(4chlorophenyl)2oxoethyl2(2((2(2(4chlorophenyl)2oxoethoxy)2oxoethyl)amino)2oxoethyl)13dioxo23dihydro1Hisoindole5carboxylate
355151994
C1=CC(=CC=C1C(=O)COC(=O)CNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Cl)Cl
InChI=1SC29H20Cl2N2O9c30196116(2719)23(34)144126(37)123225(36)133327(38)2110518(1122(21)28(33)39)29(40)421524(35)173820(31)9417h111H1215H2(H3236)
MFCD01435373
ZINC000004211678
ZINC4211678
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