Vitas-M small molecule compound
3'-hydroxy-2-methyl-1'-[2-methyl-5-(propan-2-yl)benzyl]-1',3'-dihydro-1H,2'H-3,3'-biindol-2'-one
Catalog ID
STK272850
SMILES CC(c1ccc(c(c1)CN1c2ccccc2C(C1=O)(O)c1c(C)[nH]c2c1cccc2)C)C
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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 C28H28N2O2 MW 424.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O2/c1-17(2)20-14-13-18(3)21(15-20)16-30-25-12-8-6-10-23(25)28(32,27(30)31)26-19(4)29-24-11-7-5-9-22(24)26/h5-15,17,29,32H,16H2,1-4H3InChIKey
NJYSHXIBXIVBKL-UHFFFAOYSA-NSynonyms
3HYDROXY2METHYL1(2METHYL5(1METHYLETHYL)BENZYL)13DIHYDRO1H2H33BIINDOL2ONE
3hydroxy2methyl1(2methyl5(propan2yl)benzyl)13dihydro1H2H33biindol2one
3HYDROXY3(2METHYL1HINDOL3YL)1((2METHYL5PROPAN2YLPHENYL)METHYL)INDOL2ONE
3HYDROXY3(2METHYLINDOL3YL)1((2METHYL5(METHYLETHYL)PHENYL)METHYL)INDOLIN2ONE
CC(c1ccc(c(c1)CN1c2ccccc2C(C1=O)(O)c1c(C)(nH)c2c1cccc2)C)C
CC1=C(C=C(C=C1)C(C)C)CN2C3=CC=CC=C3C(C2=O)(C4=C(NC5=CC=CC=C54)C)O
InChI=1SC28H28N2O2c117(2)20141318(3)21(1520)16302512861023(25)28(3227(30)31)2619(4)29241175922(24)26h515172932H16H214H3
MFCD03835955
ZINC000004554136
ZINC000004554138
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