Vitas-M small molecule compound
1'-benzyl-3'-hydroxy-1',3'-dihydro-1H,2'H-3,3'-biindol-2'-one
Catalog ID
STK272718
SMILES O=C1N(Cc2ccccc2)c2c(C1(O)c1c[nH]c3c1cccc3)cccc2
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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 C23H18N2O2 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O2/c26-22-23(27,19-14-24-20-12-6-4-10-17(19)20)18-11-5-7-13-21(18)25(22)15-16-8-2-1-3-9-16/h1-14,24,27H,15H2InChIKey
UGLZBVXEMIODHZ-UHFFFAOYSA-NSynonyms
676612-41-2(3S)1BENZYL3HYDROXY13DIHYDRO1H2H33BIINDOL2ONE
1benzyl3hydroxy13dihydro1H2H33biindol2one
1BENZYL3HYDROXY3(1HINDOL3YL)INDOL2ONE
1benzyl3hydroxy3(1Hindol3yl)indolin2one
3HYDROXY1BENZYL33BI(1HINDOLE)2(3H)ONE
3HYDROXY3INDOL3YL1BENZYLINDOLIN2ONE
676612412
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4=CNC5=CC=CC=C54)O
InChI=1SC23H18N2O2c262223(271914242012641017(19)20)1811571321(18)25(22)15168213916h1142427H15H2
MFCD02915805
O=C1N(Cc2ccccc2)c2c(C1(O)c1c(nH)c3c1cccc3)cccc2
ZINC000002204743
ZINC000002204745
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