Vitas-M small molecule compound
1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-(piperidin-1-yl)propan-2-ol
Catalog ID
STK927110
SMILES OC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)CN1CCCCC1
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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 C32H32N2O MW 460.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N2O/c35-27(22-33-20-10-3-11-21-33)23-34-31(26-15-6-2-7-16-26)30(25-13-4-1-5-14-25)29-19-18-24-12-8-9-17-28(24)32(29)34/h1-2,4-9,12-19,27,35H,3,10-11,20-23H2InChIKey
KYVZWQPTHIXSGT-UHFFFAOYSA-NSynonyms
1(23diphenyl1Hbenzo(g)indol1yl)3(piperidin1yl)propan2ol
1(23DIPHENYLBENZO(G)INDOL1YL)3PIPERIDIN1YLPROPAN2OL
1(23DIPHENYLBENZO(G)INDOLYL)3PIPERIDYLPROPAN2OL
C1CCN(CC1)CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O
InChI=1SC32H32N2Oc3527(223320103112133)233431(26156271626)30(25134151425)2919182412891728(24)32(29)34h124912192735H310112023H2
MFCD02031456
ZINC000002292371
ZINC000002292372
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