Vitas-M small molecule compound
2-[1-oxo-3-phenyl-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)propan-2-yl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK015052
SMILES Cc1ccc2c(c1)C(=CC(N2C(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1)(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 C30H28N2O3 MW 464.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O3/c1-19-14-15-25-24(16-19)20(2)18-30(3,4)32(25)29(35)26(17-21-10-6-5-7-11-21)31-27(33)22-12-8-9-13-23(22)28(31)34/h5-16,18,26H,17H2,1-4H3InChIKey
CBSUBPGWPYODCQ-UHFFFAOYSA-NSynonyms
352640-90-52(1oxo3phenyl1(2246tetramethylquinolin1(2H)yl)propan2yl)1Hisoindole13(2H)dione
2(1oxo3phenyl1(2246tetramethylquinolin1(2H)yl)propan2yl)isoindoline13dione
2(1oxo3phenyl1(2246tetramethylquinolin1yl)propan2yl)isoindole13dione
352640905
CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O
Cc1ccc2c(c1)C(=CC(N2C(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1)(C)C)C
InChI=1SC30H28N2O3c11914152524(1619)20(2)1830(34)32(25)29(35)26(1721106571121)3127(33)2212891323(22)28(31)34h5161826H17H214H3
MFCD01171306
STK015052
ZINC000000996462
ZINC000000996463
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