Vitas-M small molecule compound
3'-hydroxy-2,5'-dimethyl-1',3'-dihydro-1H,2'H-3,3'-biindol-2'-one
Catalog ID
STK272696
SMILES Cc1ccc2c(c1)C(O)(C(=O)N2)c1c(C)[nH]c2c1cccc2
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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 C18H16N2O2 MW 292.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2/c1-10-7-8-15-13(9-10)18(22,17(21)20-15)16-11(2)19-14-6-4-3-5-12(14)16/h3-9,19,22H,1-2H3,(H,20,21)InChIKey
HVXXRYOVSSCAAY-UHFFFAOYSA-NSynonyms
688037-98-125DIMETHYL3HYDROXY33BI(1HINDOLE)2(3H)ONE
3hydroxy25dimethyl13dihydro1H2H33biindol2one
3HYDROXY5METHYL3(2METHYL1HINDOL3YL)1HINDOL2ONE
3hydroxy5methyl3(2methyl1Hindol3yl)indolin2one
3HYDROXY5METHYL3(2METHYL1HINDOL3YL)OXINDOLE
3HYDROXY5METHYL3(2METHYLINDOL3YL)INDOLIN2ONE
5METHYL3(2METHYL1HINDOL3YL)3OXIDANYL1HINDOL2ONE
688037981
CC1=CC2=C(C=C1)NC(=O)C2(C3=C(NC4=CC=CC=C43)C)O
Cc1ccc2c(c1)C(O)(C(=O)N2)c1c(C)(nH)c2c1cccc2
InChI=1SC18H16N2O2c110781513(910)18(2217(21)2015)1611(2)1914643512(14)16h391922H12H3(H2021)
MFCD03835606
ZINC000000619545
ZINC000000619547
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