Vitas-M small molecule compound
methyl N-{2-[2-(4-chlorophenyl)ethyl]-3-oxo-2,3-dihydro-1H-isoindol-1-yl}leucinate
Catalog ID
STK091920
SMILES COC(=O)C(NC1N(CCc2ccc(cc2)Cl)C(=O)c2c1cccc2)CC(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 C23H27ClN2O3 MW 414.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27ClN2O3/c1-15(2)14-20(23(28)29-3)25-21-18-6-4-5-7-19(18)22(27)26(21)13-12-16-8-10-17(24)11-9-16/h4-11,15,20-21,25H,12-14H2,1-3H3InChIKey
ACCMYTOQSAWUKP-UHFFFAOYSA-NSynonyms
CC(C)CC(C(=O)OC)NC1C2=CC=CC=C2C(=O)N1CCC3=CC=C(C=C3)Cl
COC(=O)C(NC1N(CCc2ccc(cc2)Cl)C(=O)c2c1cccc2)CC(C)C
InChI=1SC23H27ClN2O3c115(2)1420(23(28)293)252118645719(18)22(27)26(21)13121681017(24)11916h41115202125H1214H213H3
methyl2((2(2(4chlorophenyl)ethyl)3oxo1Hisoindol1yl)amino)4methylpentanoate
METHYLN(2(2(4CHLOROPHENYL)ETHYL)3OXO23DIHYDRO1HISOINDOL1YL)LEUCINATE
MFCD11851119
STK091920
ZINC000013894809
ZINC000013894818
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