Vitas-M small molecule compound

3,3-dimethyl-2-oxobutyl 2-(4-chlorophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK275587
SMILES Clc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)OCC(=O)C(C)(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 C21H18ClNO5 MW 399.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClNO5/c1-21(2,3)17(24)11-28-20(27)12-4-9-15-16(10-12)19(26)23(18(15)25)14-7-5-13(22)6-8-14/h4-10H,11H2,1-3H3
InChIKey
CQQFBQJHIMOSCZ-UHFFFAOYSA-N
Synonyms

(33DIMETHYL2OXOBUTYL)2(4CHLOROPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
33dimethyl2oxobutyl2(4chlorophenyl)13dioxo23dihydro1Hisoindole5carboxylate
33DIMETHYL2OXOBUTYL2(4CHLOROPHENYL)13DIOXOBENZO(C)AZOLIDINE5CARBOXYLATE
CC(C)(C)C(=O)COC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)Cl
InChI=1SC21H18ClNO5c121(23)17(24)112820(27)12491516(1012)19(26)23(18(15)25)147513(22)6814h410H11H213H3
MFCD03037765
ZINC000003499991
ZINC03499991
ZINC3499991

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Available files

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