Vitas-M small molecule compound
3'-hydroxy-2-methyl-1'-(2-phenylethyl)-1',3'-dihydro-1H,2'H-3,3'-biindol-2'-one
Catalog ID
STK272702
SMILES Cc1[nH]c2c(c1C1(O)c3ccccc3N(C1=O)CCc1ccccc1)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 C25H22N2O2 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O2/c1-17-23(19-11-5-7-13-21(19)26-17)25(29)20-12-6-8-14-22(20)27(24(25)28)16-15-18-9-3-2-4-10-18/h2-14,26,29H,15-16H2,1H3InChIKey
GZPMOHQZJOFSOO-UHFFFAOYSA-NSynonyms
688038-03-1(3R)3HYDROXY2METHYL1(2PHENYLETHYL)13DIHYDRO1H2H33BIINDOL2ONE
3hydroxy2methyl1(2phenylethyl)13dihydro1H2H33biindol2one
3hydroxy3(2methyl1Hindol3yl)1(2phenylethyl)indol2one
3HYDROXY3(2METHYL1HINDOL3YL)1PHENETHYLINDOL2ONE
3hydroxy3(2methyl1Hindol3yl)1phenethylindolin2one
3HYDROXY3(2METHYLINDOL3YL)1(2PHENYLETHYL)INDOLIN2ONE
688038031
Cc1(nH)c2c(c1C1(O)c3ccccc3N(C1=O)CCc1ccccc1)cccc2
CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)O
InChI=1SC25H22N2O2c11723(1911571321(19)2617)25(29)2012681422(20)27(24(25)28)16151893241018h2142629H1516H21H3
MFCD03835612
ZINC000002199098
ZINC000002199100
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