Vitas-M small molecule compound

3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1-[(2E)-3-phenylprop-2-en-1-yl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STL558472
SMILES Oc1ccccc1C(=O)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 C25H21NO4 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21NO4/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/h1-15,27,30H,16-17H2/b11-8+
InChIKey
RCRLDEFIHWQGFH-DHZHZOJOSA-N
Synonyms
905758-72-7
16409058
1CINNAMYL3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)INDOLIN2ONE
3hydroxy3(2(2hydroxyphenyl)2oxoethyl)1((~(E))3phenylprop2enyl)indol2one
3hydroxy3(2(2hydroxyphenyl)2oxoethyl)1((2E)3phenylprop2en1yl)13dihydro2Hindol2one
905758727
InChI=1SC25H21NO4c272215741219(22)23(28)1725(30)2013561421(20)26(24(25)29)168111892131018h1152730H1617H2b118+
MFCD08575202
Oc1ccccc1C(=O)CC1(O)C(=O)N(c2c1cccc2)CC=Cc1ccccc1
ZINC000008764950
ZINC000008764951

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Available files

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