Vitas-M small molecule compound
1-benzyl-3-hydroxy-3-[2-oxo-2-(pyridin-4-yl)ethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK014867
SMILES O=C(c1ccncc1)CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1
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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 C22H18N2O3 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O3/c25-20(17-10-12-23-13-11-17)14-22(27)18-8-4-5-9-19(18)24(21(22)26)15-16-6-2-1-3-7-16/h1-13,27H,14-15H2InChIKey
KBGVOFPOFCBRCV-UHFFFAOYSA-NSynonyms
356099-46-21BENZYL3HYDROXY3(2OXO2(4PYRIDINYL)ETHYL)13DIHYDRO2HINDOL2ONE
1BENZYL3HYDROXY3(2OXO2(PYRIDIN4YL)ETHYL)13DIHYDRO2HINDOL2ONE
1benzyl3hydroxy3(2oxo2(pyridin4yl)ethyl)indolin2one
1BENZYL3HYDROXY3(2OXO2PYRIDIN4YLETHYL)INDOL2ONE
356099462
3HYDROXY3(2OXO2(4PYRIDYL)ETHYL)1BENZYLINDOLIN2ONE
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=NC=C4)O
InChI=1SC22H18N2O3c2520(17101223131117)1422(27)18845919(18)24(21(22)26)15166213716h11327H1415H2
MFCD02604425
O=C(c1ccncc1)CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1
STK014867
ZINC000003245205
ZINC000003245207
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