Vitas-M small molecule compound

1-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)-3-[(1-phenylethyl)amino]propan-2-ol

Catalog ID
STK944849
SMILES Cc1cc(C)c2c(c1)c(c1ccccc1)c(n2CC(CNC(c1ccccc1)C)O)c1ccccc1

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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 C33H34N2O MW 474.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N2O/c1-23-19-24(2)32-30(20-23)31(27-15-9-5-10-16-27)33(28-17-11-6-12-18-28)35(32)22-29(36)21-34-25(3)26-13-7-4-8-14-26/h4-20,25,29,34,36H,21-22H2,1-3H3
InChIKey
AADVVCGTHFIIKX-UHFFFAOYSA-N
Synonyms

1(57dimethyl23diphenyl1Hindol1yl)3((1phenylethyl)amino)propan2ol
1(57dimethyl23diphenylindol1yl)3(1phenylethylamino)propan2ol
1(57DIMETHYL23DIPHENYLINDOLYL)3((PHENYLETHYL)AMINO)PROPAN2OL
CC1=CC(=C2C(=C1)C(=C(N2CC(CNC(C)C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5)C
InChI=1SC33H34N2Oc1231924(2)3230(2023)31(271595101627)33(2817116121828)35(32)2229(36)213425(3)26137481426h42025293436H2122H213H3
MFCD12966100
ZINC000028296675
ZINC000028296678

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Available files

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