Vitas-M small molecule compound

1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-(morpholin-4-yl)propan-2-ol

Catalog ID
STK927104
SMILES OC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)CN1CCOCC1

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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 C31H30N2O2 MW 462.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N2O2/c34-26(21-32-17-19-35-20-18-32)22-33-30(25-12-5-2-6-13-25)29(24-10-3-1-4-11-24)28-16-15-23-9-7-8-14-27(23)31(28)33/h1-16,26,34H,17-22H2
InChIKey
CBXVNVGAGQBJIV-UHFFFAOYSA-N
Synonyms

1(23DIPHENYL1HBENZO(G)INDOL1YL)3(4MORPHOLINYL)2PROPANOL
1(23diphenyl1Hbenzo(g)indol1yl)3(morpholin4yl)propan2ol
1(23DIPHENYLBENZO(G)INDOL1YL)3MORPHOLIN4YLPROPAN2OL
1(23DIPHENYLBENZO(G)INDOLYL)3MORPHOLIN4YLPROPAN2OL
C1COCCN1CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O
InChI=1SC31H30N2O2c3426(2132171935201832)223330(25125261325)29(24103141124)281615239781427(23)31(28)33h1162634H1722H2
MFCD02031455
ZINC000019800320
ZINC000019800322

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Available files

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