Vitas-M small molecule compound
1-(2-chlorobenzyl)-3-hydroxy-3-[2-oxo-2-(pyridin-4-yl)ethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK394749
SMILES O=C(c1ccncc1)CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1Cl
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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 C22H17ClN2O3 MW 392.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O3/c23-18-7-3-1-5-16(18)14-25-19-8-4-2-6-17(19)22(28,21(25)27)13-20(26)15-9-11-24-12-10-15/h1-12,28H,13-14H2InChIKey
UWSQTRCCLAUKDY-UHFFFAOYSA-NSynonyms
(3S)1(2CHLOROBENZYL)3HYDROXY3(2OXO2(PYRIDIN4YL)ETHYL)13DIHYDRO2HINDOL2ONE
1((2CHLOROPHENYL)METHYL)3HYDROXY3(2OXO2(4PYRIDYL)ETHYL)INDOLIN2ONE
1((2CHLOROPHENYL)METHYL)3HYDROXY3(2OXO2PYRIDIN4YLETHYL)INDOL2ONE
1(2CHLOROBENZYL)3HYDROXY3(2OXO2(4PYRIDINYL)ETHYL)13DIHYDRO2HINDOL2ONE
1(2chlorobenzyl)3hydroxy3(2oxo2(pyridin4yl)ethyl)13dihydro2Hindol2one
1(2CHLOROBENZYL)3HYDROXY3(2OXO2PYRIDIN4YLETHYL)13DIHYDRO2HINDOL2ONE
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=NC=C4)O)Cl
InChI=1SC22H17ClN2O3c2318731516(18)142519842617(19)22(2821(25)27)1320(26)1591124121015h11228H1314H2
MFCD02915779
ZINC000002463861
ZINC000002463865
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