Vitas-M small molecule compound

3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-(2-phenoxyethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STL360797
SMILES Clc1ccc(cc1)C(=O)CC1(O)c2ccccc2N(C1=O)CCOc1ccccc1

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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 C24H20ClNO4 MW 421.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClNO4/c25-18-12-10-17(11-13-18)22(27)16-24(29)20-8-4-5-9-21(20)26(23(24)28)14-15-30-19-6-2-1-3-7-19/h1-13,29H,14-16H2
InChIKey
SGYKGFUBUXPSJO-UHFFFAOYSA-N
Synonyms
905760-61-4
3(2(4chlorophenyl)2oxoethyl)3hydroxy1(2phenoxyethyl)13dihydro2Hindol2one
3(2(4chlorophenyl)2oxoethyl)3hydroxy1(2phenoxyethyl)indol2one
3(2(4chlorophenyl)2oxoethyl)3hydroxy1(2phenoxyethyl)indolin2one
905760614
C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)Cl)O
InChI=1SC24H20ClNO4c2518121017(111318)22(27)1624(29)20845921(20)26(23(24)28)141530196213719h11329H1416H2
MFCD08575238
ZINC000009482405
ZINC000009482411

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Available files

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