Vitas-M small molecule compound
3-[2-(biphenyl-4-yl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK062005
SMILES O=C(c1ccc(cc1)c1ccccc1)CC1(O)C(=O)N(c2c1cccc2)CCc1ccccc1
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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 C30H25NO3 MW 447.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25NO3/c32-28(25-17-15-24(16-18-25)23-11-5-2-6-12-23)21-30(34)26-13-7-8-14-27(26)31(29(30)33)20-19-22-9-3-1-4-10-22/h1-18,34H,19-21H2InChIKey
BIVZAZHHURZDKO-UHFFFAOYSA-NSynonyms
3(2(BIPHENYL4YL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3hydroxy3(2oxo2(4phenylphenyl)ethyl)1(2phenylethyl)indol2one
3HYDROXY3(2OXO2(4PHENYLPHENYL)ETHYL)1PHENETHYLINDOL2ONE
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O
InChI=1SC30H25NO3c3228(25171524(161825)23115261223)2130(34)2613781427(26)31(29(30)33)20192293141022h11834H1921H2
MFCD02909683
O=C(c1ccc(cc1)c1ccccc1)CC1(O)C(=O)N(c2c1cccc2)CCc1ccccc1
STK062005
ZINC000001152416
ZINC000001152417
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