Vitas-M small molecule compound

1-(2-chlorobenzyl)-3-hydroxy-3-[2-oxo-2-(2-oxo-2H-chromen-3-yl)ethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK063567
SMILES Clc1ccccc1CN1c2ccccc2C(C1=O)(O)CC(=O)c1cc2ccccc2oc1=O

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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 C26H18ClNO5 MW 459.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18ClNO5/c27-20-10-4-1-8-17(20)15-28-21-11-5-3-9-19(21)26(32,25(28)31)14-22(29)18-13-16-7-2-6-12-23(16)33-24(18)30/h1-13,32H,14-15H2
InChIKey
PVECZOUIBQPFSW-UHFFFAOYSA-N
Synonyms

1((2CHLOROPHENYL)METHYL)3HYDROXY3(2OXO2(2OXOCHROMEN3YL)ETHYL)INDOL2ONE
1(2CHLOROBENZYL)3HYDROXY3(2OXO2(2OXO2HCHROMEN3YL)ETHYL)13DIHYDRO2HINDOL2ONE
3(2(1((2CHLOROPHENYL)METHYL)3HYDROXY2OXOINDOLIN3YL)ACETYL)CHROMEN2ONE
C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)O
Clc1ccccc1CN1c2ccccc2C(C1=O)(O)CC(=O)c1cc2ccccc2oc1=O
InChI=1SC26H18ClNO5c27201041817(20)1528211153919(21)26(3225(28)31)1422(29)1813167261223(16)3324(18)30h11332H1415H2
MFCD02604427
STK063567
ZINC000001150246
ZINC000001150247

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.