Vitas-M small molecule compound

1-(4,5-diphenyl-1H-imidazol-1-yl)-3-(5-methyl-2,3-diphenyl-1H-indol-1-yl)propan-2-ol

Catalog ID
STK926939
SMILES Cc1ccc2c(c1)c(c1ccccc1)c(n2CC(Cn1cnc(c1c1ccccc1)c1ccccc1)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 C39H33N3O MW 559.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H33N3O/c1-28-22-23-35-34(24-28)36(29-14-6-2-7-15-29)38(31-18-10-4-11-19-31)42(35)26-33(43)25-41-27-40-37(30-16-8-3-9-17-30)39(41)32-20-12-5-13-21-32/h2-24,27,33,43H,25-26H2,1H3
InChIKey
FSQNTXVGSMPGIC-UHFFFAOYSA-N
Synonyms
304877-37-0
1(45DIPHENYL1HIMIDAZOL1YL)3(5METHYL23DIPHENYL1HINDOL1YL)2PROPANOL
1(45diphenyl1Himidazol1yl)3(5methyl23diphenyl1Hindol1yl)propan2ol
1(45DIPHENYLIMIDAZOL1YL)3(5METHYL23DIPHENYLINDOL1YL)PROPAN2OL
3(45DIPHENYLIMIDAZOLYL)1(5METHYL23DIPHENYLINDOLYL)PROPAN2OL
304877370
CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5C=NC(=C5C6=CC=CC=C6)C7=CC=CC=C7)O
InChI=1SC39H33N3Oc12822233534(2428)36(29146271529)38(3118104111931)42(35)2633(43)2541274037(30168391730)39(41)3220125132132h224273343H2526H21H3
MFCD01407712
ZINC000001897116
ZINC000008440675

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Available files

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