Vitas-M small molecule compound

3-hydroxy-1-methyl-3-(2-oxo-2-{4-[2-oxo-2-(piperidin-1-yl)ethoxy]phenyl}ethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK231869
SMILES O=C(c1ccc(cc1)OCC(=O)N1CCCCC1)CC1(O)C(=O)N(c2c1cccc2)C

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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 C24H26N2O5 MW 422.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O5/c1-25-20-8-4-3-7-19(20)24(30,23(25)29)15-21(27)17-9-11-18(12-10-17)31-16-22(28)26-13-5-2-6-14-26/h3-4,7-12,30H,2,5-6,13-16H2,1H3
InChIKey
VSZMGXREZYJLOC-UHFFFAOYSA-N
Synonyms
696639-17-5
(3R)3HYDROXY1METHYL3(2OXO2(4(2OXO2(PIPERIDIN1YL)ETHOXY)PHENYL)ETHYL)13DIHYDRO2HINDOL2ONE
(3S)3HYDROXY1METHYL3(2OXO2(4(2OXO2(PIPERIDIN1YL)ETHOXY)PHENYL)ETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY1METHYL3(2OXO2(4(2OXO2(1PIPERIDINYL)ETHOXY)PHENYL)ETHYL)13DIHYDRO2HINDOL2ONE
3hydroxy1methyl3(2oxo2(4(2oxo2(piperidin1yl)ethoxy)phenyl)ethyl)13dihydro2Hindol2one
3HYDROXY1METHYL3(2OXO2(4(2OXO2PIPERIDIN1YLETHOXY)PHENYL)ETHYL)INDOL2ONE
696639175
CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)OCC(=O)N4CCCCC4)O
InChI=1SC24H26N2O5c12520843719(20)24(3023(25)29)1521(27)1791118(121017)311622(28)26135261426h3471230H2561316H21H3
MFCD05855421
ZINC000001426267
ZINC000001426268

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Available files

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