Vitas-M small molecule compound
1-(2,4-dichlorobenzyl)-3-hydroxy-3-[2-oxo-2-(pyridin-2-yl)ethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK328586
SMILES Clc1ccc(c(c1)Cl)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccccn1
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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 C22H16Cl2N2O3 MW 427.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N2O3/c23-15-9-8-14(17(24)11-15)13-26-19-7-2-1-5-16(19)22(29,21(26)28)12-20(27)18-6-3-4-10-25-18/h1-11,29H,12-13H2InChIKey
UHMJCCOLYGZFHN-UHFFFAOYSA-NSynonyms
1((24dichlorophenyl)methyl)3hydroxy3(2oxo2pyridin2ylethyl)indol2one
1(24dichlorobenzyl)3hydroxy3(2oxo2(pyridin2yl)ethyl)13dihydro2Hindol2one
C1=CC=C2C(=C1)C(C(=O)N2CC3=C(C=C(C=C3)Cl)Cl)(CC(=O)C4=CC=CC=N4)O
InChI=1SC22H16Cl2N2O3c23159814(17(24)1115)132619721516(19)22(2921(26)28)1220(27)18634102518h11129H1213H2
MFCD08086718
ZINC000017086739
ZINC000017086740
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