Vitas-M small molecule compound

1-(1H-benzotriazol-1-yl)-3-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)propan-2-ol

Catalog ID
STK927136
SMILES Cc1cc(C)c2c(c1)c(c1ccccc1)c(n2CC(Cn1nnc2c1cccc2)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 C31H28N4O MW 472.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N4O/c1-21-17-22(2)30-26(18-21)29(23-11-5-3-6-12-23)31(24-13-7-4-8-14-24)34(30)19-25(36)20-35-28-16-10-9-15-27(28)32-33-35/h3-18,25,36H,19-20H2,1-2H3
InChIKey
SVEHPCPHSWELPM-UHFFFAOYSA-N
Synonyms

1(1Hbenzotriazol1yl)3(57dimethyl23diphenyl1Hindol1yl)propan2ol
1(BENZOTRIAZOL1YL)3(57DIMETHYL23DIPHENYLINDOL1YL)PROPAN2OL
1BENZOTRIAZOLYL3(57DIMETHYL23DIPHENYLINDOLYL)PROPAN2OL
CC1=CC(=C2C(=C1)C(=C(N2CC(CN3C4=CC=CC=C4N=N3)O)C5=CC=CC=C5)C6=CC=CC=C6)C
InChI=1SC31H28N4Oc1211722(2)3026(1821)29(23115361223)31(24137481424)34(30)1925(36)203528161091527(28)323335h3182536H1920H212H3
MFCD01973647
ZINC000009781450
ZINC000009781452

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Available files

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