Vitas-M small molecule compound

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

Catalog ID
STK070770
SMILES O=C(c1cccnc1)CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1C

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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 C23H20N2O3 MW 372.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O3/c1-16-7-2-3-8-18(16)15-25-20-11-5-4-10-19(20)23(28,22(25)27)13-21(26)17-9-6-12-24-14-17/h2-12,14,28H,13,15H2,1H3
InChIKey
LBHPCLTVWRIGPK-UHFFFAOYSA-N
Synonyms

3HYDROXY1((2METHYLPHENYL)METHYL)3(2OXO2(3PYRIDYL)ETHYL)INDOLIN2ONE
3HYDROXY1((2METHYLPHENYL)METHYL)3(2OXO2PYRIDIN3YLETHYL)INDOL2ONE
3HYDROXY1(2METHYLBENZYL)3(2OXO2(PYRIDIN3YL)ETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY1(2METHYLBENZYL)3(2OXO2PYRIDIN3YLETHYL)13DIHYDRO2HINDOL2ONE
CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CN=CC=C4)O
InChI=1SC23H20N2O3c116723818(16)15252011541019(20)23(2822(25)27)1321(26)179612241417h2121428H1315H21H3
MFCD02604103
O=C(c1cccnc1)CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1C
STK070770
ZINC000004525628
ZINC000004525629

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Available files

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