Vitas-M small molecule compound
2-[1-oxo-3-phenyl-1-(2,2,4-trimethylquinolin-1(2H)-yl)propan-2-yl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK074720
SMILES CC1=CC(C)(C)N(c2c1cccc2)C(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1
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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 C29H26N2O3 MW 450.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N2O3/c1-19-18-29(2,3)31(24-16-10-9-13-21(19)24)28(34)25(17-20-11-5-4-6-12-20)30-26(32)22-14-7-8-15-23(22)27(30)33/h4-16,18,25H,17H2,1-3H3InChIKey
VDWWLXVTPZPACL-UHFFFAOYSA-NSynonyms
352640-89-22(1BENZYL2OXO2(224TRIMETHYL1(2H)QUINOLINYL)ETHYL)1HISOINDOLE13(2H)DIONE
2(1OXO3PHENYL1(224TRIMETHYLQUINOLIN1(2H)YL)PROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1oxo3phenyl1(224trimethylquinolin1(2H)yl)propan2yl)isoindoline13dione
2(1OXO3PHENYL1(224TRIMETHYLQUINOLIN1YL)PROPAN2YL)ISOINDOLE13DIONE
352640892
CC1=CC(C)(C)N(c2c1cccc2)C(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1
CC1=CC(N(C2=CC=CC=C12)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)(C)C
InChI=1SC29H26N2O3c1191829(23)31(24161091321(19)24)28(34)25(1720115461220)3026(32)2214781523(22)27(30)33h4161825H17H213H3
MFCD01171305
STK074720
ZINC000000996445
ZINC000000996446
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