Vitas-M small molecule compound
1-(cyclohexylamino)-3-(2,3-diphenyl-1H-benzo[g]indol-1-yl)propan-2-ol
Catalog ID
STK927116
SMILES OC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)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 C33H34N2O MW 474.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N2O/c36-28(22-34-27-17-8-3-9-18-27)23-35-32(26-15-6-2-7-16-26)31(25-13-4-1-5-14-25)30-21-20-24-12-10-11-19-29(24)33(30)35/h1-2,4-7,10-16,19-21,27-28,34,36H,3,8-9,17-18,22-23H2InChIKey
YCYHZTQIPOEUIX-UHFFFAOYSA-NSynonyms
1(23DIPHENYLBENZO(G)INDOLYL)3(CYCLOHEXYLAMINO)PROPAN2OL
1(cyclohexylamino)3(23diphenyl1Hbenzo(g)indol1yl)propan2ol
1(CYCLOHEXYLAMINO)3(23DIPHENYLBENZO(G)INDOL1YL)PROPAN2OL
C1CCC(CC1)NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O
InChI=1SC33H34N2Oc3628(223427178391827)233532(26156271626)31(25134151425)302120241210111929(24)33(30)35h12471016192127283436H38917182223H2
MFCD02031458
ZINC000002294055
ZINC000002294056
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