Vitas-M small molecule compound

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

Catalog ID
STK927131
SMILES OC(Cn1c2c(C)cc(cc2c(c1c1ccccc1)c1ccccc1)C)Cn1ccnc1C

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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 C29H29N3O MW 435.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O/c1-20-16-21(2)28-26(17-20)27(23-10-6-4-7-11-23)29(24-12-8-5-9-13-24)32(28)19-25(33)18-31-15-14-30-22(31)3/h4-17,25,33H,18-19H2,1-3H3
InChIKey
AVIVGRSHCXPSTQ-UHFFFAOYSA-N
Synonyms

1(57dimethyl23diphenyl1Hindol1yl)3(2methyl1Himidazol1yl)propan2ol
1(57dimethyl23diphenylindol1yl)3(2methylimidazol1yl)propan2ol
1(57DIMETHYL23DIPHENYLINDOLYL)3(2METHYLIMIDAZOLYL)PROPAN2OL
CC1=CC(=C2C(=C1)C(=C(N2CC(CN3C=CN=C3C)O)C4=CC=CC=C4)C5=CC=CC=C5)C
InChI=1SC29H29N3Oc1201621(2)2826(1720)27(23106471123)29(24128591324)32(28)1925(33)183115143022(31)3h4172533H1819H213H3
MFCD01973642
ZINC000028296652
ZINC000028296653

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Available files

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