Vitas-M small molecule compound
1-(5-methyl-2,3-diphenyl-1H-indol-1-yl)-3-[4-(pyridin-2-yl)piperazin-1-yl]propan-2-ol
Catalog ID
STK926971
SMILES OC(Cn1c2ccc(cc2c(c1c1ccccc1)c1ccccc1)C)CN1CCN(CC1)c1ccccn1
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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 C33H34N4O MW 502.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N4O/c1-25-15-16-30-29(22-25)32(26-10-4-2-5-11-26)33(27-12-6-3-7-13-27)37(30)24-28(38)23-35-18-20-36(21-19-35)31-14-8-9-17-34-31/h2-17,22,28,38H,18-21,23-24H2,1H3InChIKey
HUQZVZVBAHOFTA-UHFFFAOYSA-NSynonyms
1(5METHYL23DIPHENYL1HINDOL1YL)3(4(2PYRIDINYL)1PIPERAZINYL)2PROPANOL
1(5methyl23diphenyl1Hindol1yl)3(4(pyridin2yl)piperazin1yl)propan2ol
1(5METHYL23DIPHENYLINDOL1YL)3(4PYRIDIN2YLPIPERAZIN1YL)PROPAN2OL
1(5METHYL23DIPHENYLINDOLYL)3(4(2PYRIDYL)PIPERAZINYL)PROPAN2OL
CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5CCN(CC5)C6=CC=CC=N6)O
InChI=1SC33H34N4Oc12515163029(2225)32(26104251126)33(27126371327)37(30)2428(38)2335182036(211935)311489173431h217222838H18212324H21H3
MFCD01850278
ZINC000008397007
ZINC000008397009
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