Vitas-M small molecule compound
1-(cyclohexylamino)-3-(5-methyl-2,3-diphenyl-1H-indol-1-yl)propan-2-ol
Catalog ID
STK723909
SMILES OC(Cn1c2ccc(cc2c(c1c1ccccc1)c1ccccc1)C)CNC1CCCCC1
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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 C30H34N2O MW 438.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N2O/c1-22-17-18-28-27(19-22)29(23-11-5-2-6-12-23)30(24-13-7-3-8-14-24)32(28)21-26(33)20-31-25-15-9-4-10-16-25/h2-3,5-8,11-14,17-19,25-26,31,33H,4,9-10,15-16,20-21H2,1H3InChIKey
RCUPCYLSLFLHBU-UHFFFAOYSA-NSynonyms
304877-56-31(cyclohexylamino)3(5methyl23diphenyl1Hindol1yl)propan2ol
1(CYCLOHEXYLAMINO)3(5METHYL23DIPHENYLINDOL1YL)PROPAN2OL
3(CYCLOHEXYLAMINO)1(5METHYL23DIPHENYLINDOLYL)PROPAN2OL
304877563
CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CNC5CCCCC5)O
InChI=1SC30H34N2Oc12217182827(1922)29(23115261223)30(24137381424)32(28)2126(33)2031251594101625h23581114171925263133H491015162021H21H3
MFCD01553351
ZINC000008926144
ZINC000008926145
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