Vitas-M small molecule compound
methyl N-(2-benzyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)leucinate
Catalog ID
STK026712
SMILES COC(=O)C(NC1N(Cc2ccccc2)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 C22H26N2O3 MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O3/c1-15(2)13-19(22(26)27-3)23-20-17-11-7-8-12-18(17)21(25)24(20)14-16-9-5-4-6-10-16/h4-12,15,19-20,23H,13-14H2,1-3H3InChIKey
PMGRWZMIVIGETJ-UHFFFAOYSA-NSynonyms
CC(C)CC(C(=O)OC)NC1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3
COC(=O)C(NC1N(Cc2ccccc2)C(=O)c2c1cccc2)CC(C)C
InChI=1SC22H26N2O3c115(2)1319(22(26)273)23201711781218(17)21(25)24(20)141695461016h41215192023H1314H213H3
METHYL2((2BENZYL3OXO1HISOINDOL1YL)AMINO)4METHYLPENTANOATE
METHYLN(2BENZYL3OXO23DIHYDRO1HISOINDOL1YL)LEUCINATE
MFCD03034034
STK026712
ZINC000036107734
ZINC000036107738
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