Vitas-M small molecule compound
3-hydroxy-3-[2-oxo-2-(pyridin-3-yl)ethyl]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK216830
SMILES O=C(c1cccnc1)CC1(O)c2ccccc2N(C1=O)CCc1ccccc1
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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/c26-21(18-9-6-13-24-16-18)15-23(28)19-10-4-5-11-20(19)25(22(23)27)14-12-17-7-2-1-3-8-17/h1-11,13,16,28H,12,14-15H2InChIKey
PKVCMYPBKGTNBM-UHFFFAOYSA-NSynonyms
356080-86-9(3R)3HYDROXY3(2OXO2(PYRIDIN3YL)ETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
(3S)3HYDROXY3(2OXO2(PYRIDIN3YL)ETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
356080869
3HYDROXY3(2OXO2(3PYRIDINYL)ETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2OXO2(3PYRIDYL)ETHYL)1(2PHENYLETHYL)INDOLIN2ONE
3hydroxy3(2oxo2(pyridin3yl)ethyl)1(2phenylethyl)13dihydro2Hindol2one
3hydroxy3(2oxo2pyridin3ylethyl)1(2phenylethyl)indol2one
3HYDROXY3(2OXO2PYRIDIN3YLETHYL)1PHENETHYLINDOL2ONE
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CN=CC=C4)O
InChI=1SC23H20N2O3c2621(189613241618)1523(28)1910451120(19)25(22(23)27)1412177213817h111131628H121415H2
MFCD02604089
ZINC000001138395
ZINC000001138396
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