Vitas-M small molecule compound
1-(4-chlorobenzyl)-3-hydroxy-3-(2-oxo-2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK056357
SMILES Clc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccccc1
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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 C23H18ClNO3 MW 391.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClNO3/c24-18-12-10-16(11-13-18)15-25-20-9-5-4-8-19(20)23(28,22(25)27)14-21(26)17-6-2-1-3-7-17/h1-13,28H,14-15H2InChIKey
QQJZGVDGBLDZMU-UHFFFAOYSA-NSynonyms
1((4CHLOROPHENYL)METHYL)3HYDROXY3PHENACYLINDOL2ONE
1(4CHLOROBENZYL)3HYDROXY3(2OXO2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O
Clc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccccc1
InChI=1SC23H18ClNO3c2418121016(111318)152520954819(20)23(2822(25)27)1421(26)176213717h11328H1415H2
MFCD08051336
STK056357
ZINC000006343995
ZINC000006343996
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