Vitas-M small molecule compound

2-(4-methylphenyl)-2-oxoethyl 2-[4-(ethoxycarbonyl)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK247377
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)OCC(=O)c1ccc(cc1)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 C27H21NO7 MW 471.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21NO7/c1-3-34-26(32)18-8-11-20(12-9-18)28-24(30)21-13-10-19(14-22(21)25(28)31)27(33)35-15-23(29)17-6-4-16(2)5-7-17/h4-14H,3,15H2,1-2H3
InChIKey
MUYUZFMCISLSIQ-UHFFFAOYSA-N
Synonyms

(2(4METHYLPHENYL)2OXOETHYL)2(4ETHOXYCARBONYLPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
2(4METHYLPHENYL)2OXOETHYL2(4(ETHOXYCARBONYL)PHENYL)13DIOXO23DIHYDRO1HISOINDOLE5CARBOXYLATE
2(4METHYLPHENYL)2OXOETHYL2(4(ETHOXYCARBONYL)PHENYL)13DIOXO5ISOINDOLINECARBOXYLATE
2(4METHYLPHENYL)2OXOETHYL2(4(ETHOXYCARBONYL)PHENYL)13DIOXOBENZO(C)AZOLIDINE5CARBOXYLATE
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)C
InChI=1SC27H21NO7c133426(32)1881120(12918)2824(30)21131019(1422(21)25(28)31)27(33)351523(29)176416(2)5717h414H315H212H3
MFCD01174818
ZINC000000990568
ZINC00990568
ZINC990568

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Available files

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