Vitas-M small molecule compound
2-[2-oxo-2-(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STK075340
SMILES O=C(N1c2ccccc2C(CC1(C)C)(C)c1ccccc1)Cn1c(=O)c2cccc3c2c(c1=O)ccc3
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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 C32H28N2O3 MW 488.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N2O3/c1-31(2)20-32(3,22-13-5-4-6-14-22)25-17-7-8-18-26(25)34(31)27(35)19-33-29(36)23-15-9-11-21-12-10-16-24(28(21)23)30(33)37/h4-18H,19-20H2,1-3H3InChIKey
JPUHHCRFVPVPSQ-UHFFFAOYSA-NSynonyms
304872-33-12(2OXO2(224TRIMETHYL4PHENYL34DIHYDRO1(2H)QUINOLINYL)ETHYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
2(2OXO2(224TRIMETHYL4PHENYL34DIHYDROQUINOLIN1(2H)YL)ETHYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
2(2OXO2(224TRIMETHYL4PHENYL3HQUINOLIN1YL)ETHYL)BENZO(DE)ISOQUINOLINE13DIONE
304872331
CC1(CC(C2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)(C)C6=CC=CC=C6)C
InChI=1SC32H28N2O3c131(2)2032(322135461422)2517781826(25)34(31)27(35)193329(36)23159112112101624(28(21)23)30(33)37h418H1920H213H3
MFCD01137966
O=C(N1c2ccccc2C(CC1(C)C)(C)c1ccccc1)Cn1c(=O)c2cccc3c2c(c1=O)ccc3
STK075340
ZINC000008425618
ZINC000008425619
Check stock
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Check stock on Vitas-MAvailable files
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