Vitas-M small molecule compound

3-hydroxy-3-[2-oxo-2-(pyridin-2-yl)ethyl]-1-[(2E)-3-phenylprop-2-en-1-yl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK226882
SMILES O=C(c1ccccn1)CC1(O)C(=O)N(c2c1cccc2)C/C=C/c1ccccc1

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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 C24H20N2O3 MW 384.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O3/c27-22(20-13-6-7-15-25-20)17-24(29)19-12-4-5-14-21(19)26(23(24)28)16-8-11-18-9-2-1-3-10-18/h1-15,29H,16-17H2/b11-8+
InChIKey
IVCZCDMLHJBZKC-DHZHZOJOSA-N
Synonyms

1((2E)3PHENYLPROP2ENYL)3HYDROXY3(2OXO2(2PYRIDYL)ETHYL)INDOLIN2ONE
3HYDROXY3(2OXO2(2PYRIDINYL)ETHYL)1(3PHENYL2PROPEN1YL)13DIHYDRO2HINDOL2ONE
3hydroxy3(2oxo2(pyridin2yl)ethyl)1((2E)3phenylprop2en1yl)13dihydro2Hindol2one
3HYDROXY3(2OXO2PYRIDIN2YLETHYL)1((E)3PHENYLPROP2ENYL)INDOL2ONE
C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=N4)O
InChI=1SC24H20N2O3c2722(201367152520)1724(29)1912451421(19)26(23(24)28)168111892131018h11529H1617H2b118+
MFCD03768492
O=C(c1ccccn1)CC1(O)C(=O)N(c2c1cccc2)CC=Cc1ccccc1
ZINC000001076393
ZINC000001076395

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Available files

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