Vitas-M small molecule compound
1-(4-chlorobenzyl)-3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK041885
SMILES Clc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc2c3c1cccc3CC2
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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 C29H22ClNO3 MW 467.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22ClNO3/c30-21-13-8-18(9-14-21)17-31-25-7-2-1-6-24(25)29(34,28(31)33)16-26(32)22-15-12-20-11-10-19-4-3-5-23(22)27(19)20/h1-9,12-15,34H,10-11,16-17H2InChIKey
CSTXRXOCVAPANB-UHFFFAOYSA-NSynonyms
362507-32-21((4CHLOROPHENYL)METHYL)3(2(12DIHYDROACENAPHTHYLEN5YL)2OXOETHYL)3HYDROXYINDOL2ONE
1(4CHLOROBENZYL)3(2(12DIHYDROACENAPHTHYLEN5YL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
1(4chlorobenzyl)3(2(12dihydroacenaphthylen5yl)2oxoethyl)3hydroxyindolin2one
362507322
C1CC2=CC=CC3=C(C=CC1=C23)C(=O)CC4(C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)Cl)O
Clc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc2c3c1cccc3CC2
InChI=1SC29H22ClNO3c302113818(91421)173125721624(25)29(3428(31)33)1626(32)2215122011101943523(22)27(19)20h19121534H10111617H2
MFCD02918380
STK041885
ZINC000000989843
ZINC000000989844
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