Vitas-M small molecule compound
2-[2-(4-chlorophenyl)ethyl]-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione
Catalog ID
STK842416
SMILES Clc1ccc(cc1)CCn1c(=O)c2ccc3c4c2c(c1=O)ccc4CC3
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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 C22H16ClNO2 MW 361.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClNO2/c23-16-7-1-13(2-8-16)11-12-24-21(25)17-9-5-14-3-4-15-6-10-18(22(24)26)20(17)19(14)15/h1-2,5-10H,3-4,11-12H2InChIKey
XUCKAJMTEUBNPI-UHFFFAOYSA-NSynonyms
6056-77-52(2(4chlorophenyl)ethyl)67dihydro1Hindeno(671def)isoquinoline13(2H)dione
2(4chlorophenethyl)67dihydro1Hindeno(671def)isoquinoline13(2H)dione
6056775
C1CC2=CC=C3C4=C(C=CC1=C24)C(=O)N(C3=O)CCC5=CC=C(C=C5)Cl
InChI=1SC22H16ClNO2c23167113(2816)11122421(25)179514341561018(22(24)26)20(17)19(14)15h12510H341112H2
MFCD00500249
ZINC000004852011
ZINC04852011
ZINC4852011
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