Vitas-M small molecule compound

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

Catalog ID
STK214985
SMILES Clc1ccc(cc1)C(=O)CC1(O)c2ccccc2N(C1=O)Cc1cccc(c1)F

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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 C23H17ClFNO3 MW 409.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17ClFNO3/c24-17-10-8-16(9-11-17)21(27)13-23(29)19-6-1-2-7-20(19)26(22(23)28)14-15-4-3-5-18(25)12-15/h1-12,29H,13-14H2
InChIKey
JYZNJACLJMCVRZ-UHFFFAOYSA-N
Synonyms

3(2(4CHLOROPHENYL)2OXOETHYL)1((3FLUOROPHENYL)METHYL)3HYDROXYINDOL2ONE
3(2(4CHLOROPHENYL)2OXOETHYL)1((3FLUOROPHENYL)METHYL)3HYDROXYINDOLIN2ONE
3(2(4CHLOROPHENYL)2OXOETHYL)1(3FLUOROBENZYL)3HYDROXY13DIHYDRO2HINDOL2ONE
C1=CC=C2C(=C1)C(C(=O)N2CC3=CC(=CC=C3)F)(CC(=O)C4=CC=C(C=C4)Cl)O
InChI=1SC23H17ClFNO3c241710816(91117)21(27)1323(29)19612720(19)26(22(23)28)141543518(25)1215h11229H1314H2
MFCD04041697
ZINC000004555379
ZINC000004555380

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Available files

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