Vitas-M small molecule compound
1-(benzylamino)-3-(2,3-diphenyl-1H-benzo[g]indol-1-yl)propan-2-ol
Catalog ID
STK927114
SMILES OC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)CNCc1ccccc1
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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 C34H30N2O MW 482.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30N2O/c37-29(23-35-22-25-12-4-1-5-13-25)24-36-33(28-17-8-3-9-18-28)32(27-15-6-2-7-16-27)31-21-20-26-14-10-11-19-30(26)34(31)36/h1-21,29,35,37H,22-24H2InChIKey
XAVUNDRLMSCTFC-UHFFFAOYSA-NSynonyms
1(23DIPHENYLBENZO(G)INDOLYL)3(BENZYLAMINO)PROPAN2OL
1(benzylamino)3(23diphenyl1Hbenzo(g)indol1yl)propan2ol
1(BENZYLAMINO)3(23DIPHENYLBENZO(G)INDOL1YL)PROPAN2OL
C1=CC=C(C=C1)CNCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O
InChI=1SC34H30N2Oc3729(23352225124151325)243633(28178391828)32(27156271627)312120261410111930(26)34(31)36h121293537H2224H2
MFCD02031457
ZINC000002299923
ZINC000002299924
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