Vitas-M small molecule compound

3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1-(3-phenylpropyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214426
SMILES Oc1ccccc1C(=O)CC1(O)C(=O)N(c2c1cccc2)CCCc1ccccc1

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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 C25H23NO4 MW 401.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO4/c27-22-15-7-4-12-19(22)23(28)17-25(30)20-13-5-6-14-21(20)26(24(25)29)16-8-11-18-9-2-1-3-10-18/h1-7,9-10,12-15,27,30H,8,11,16-17H2
InChIKey
LVPJOOFDULXFIF-UHFFFAOYSA-N
Synonyms

(3R)3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)1(3PHENYLPROPYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)1(3PHENYLPROPYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)1(3PHENYLPROPYL)INDOL2ONE
C1=CC=C(C=C1)CCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4O)O
InChI=1SC25H23NO4c272215741219(22)23(28)1725(30)2013561421(20)26(24(25)29)168111892131018h1791012152730H8111617H2
MFCD03722162
ZINC000001134085
ZINC000001134086

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Available files

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