Vitas-M small molecule compound

3-hydroxy-3-(2-oxo-2-phenylethyl)-1-(piperidin-1-ylmethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK273069
SMILES O=C1N(CN2CCCCC2)c2c(C1(O)CC(=O)c1ccccc1)cccc2

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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 C22H24N2O3 MW 364.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3/c25-20(17-9-3-1-4-10-17)15-22(27)18-11-5-6-12-19(18)24(21(22)26)16-23-13-7-2-8-14-23/h1,3-6,9-12,27H,2,7-8,13-16H2
InChIKey
VTAKAVRLLVZMIZ-UHFFFAOYSA-N
Synonyms
864965-23-1
(3R)3HYDROXY3(2OXO2PHENYLETHYL)1(PIPERIDIN1YLMETHYL)13DIHYDRO2HINDOL2ONE
(3S)3HYDROXY3(2OXO2PHENYLETHYL)1(PIPERIDIN1YLMETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2OXO2PHENYLETHYL)1(1PIPERIDINYLMETHYL)13DIHYDRO2HINDOL2ONE
3hydroxy3(2oxo2phenylethyl)1(piperidin1ylmethyl)13dihydro2Hindol2one
3hydroxy3(2oxo2phenylethyl)1(piperidin1ylmethyl)indolin2one
3HYDROXY3(2OXO2PHENYLETHYL)1(PIPERIDYLMETHYL)INDOLIN2ONE
3HYDROXY3PHENACYL1(1PIPERIDYLMETHYL)INDOLIN2ONE
3HYDROXY3PHENACYL1(PIPERIDIN1YLMETHYL)INDOL2ONE
864965231
C1CCN(CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4)O
InChI=1SC22H24N2O3c2520(1793141017)1522(27)1811561219(18)24(21(22)26)1623137281423h13691227H2781316H2
MFCD05661806
ZINC000001320675
ZINC000001320676

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Available files

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