Vitas-M small molecule compound
3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-(3-phenylpropyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214423
SMILES Clc1ccc(cc1)C(=O)CC1(O)c2ccccc2N(C1=O)CCCc1ccccc1
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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 C25H22ClNO3 MW 419.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClNO3/c26-20-14-12-19(13-15-20)23(28)17-25(30)21-10-4-5-11-22(21)27(24(25)29)16-6-9-18-7-2-1-3-8-18/h1-5,7-8,10-15,30H,6,9,16-17H2InChIKey
SLWTXLYAQWMBCB-UHFFFAOYSA-NSynonyms
3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY1(3PHENYLPROPYL)13DIHYDRO2HINDOL2ONE
3(2(4chlorophenyl)2oxoethyl)3hydroxy1(3phenylpropyl)indol2one
C1=CC=C(C=C1)CCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)Cl)O
InChI=1SC25H22ClNO3c2620141219(131520)23(28)1725(30)2110451122(21)27(24(25)29)1669187213818h1578101530H691617H2
MFCD08086155
ZINC000004784369
ZINC000004784372
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