Vitas-M small molecule compound
1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-[(2-phenylethyl)amino]propan-2-ol
Catalog ID
STK927123
SMILES OC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)CNCCc1ccccc1
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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 C35H32N2O MW 496.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N2O/c38-30(24-36-23-22-26-12-4-1-5-13-26)25-37-34(29-17-8-3-9-18-29)33(28-15-6-2-7-16-28)32-21-20-27-14-10-11-19-31(27)35(32)37/h1-21,30,36,38H,22-25H2InChIKey
LCZAKHYINOYIQQ-UHFFFAOYSA-NSynonyms
(2R)1(23DIPHENYL1HBENZO(G)INDOL1YL)3((2PHENYLETHYL)AMINO)PROPAN2OL
1(23DIPHENYL1HBENZO(G)INDOL1YL)3((2PHENYLETHYL)AMINO)2PROPANOL
1(23diphenyl1Hbenzo(g)indol1yl)3((2phenylethyl)amino)propan2ol
1(23diphenyl1Hbenzo(g)indol1yl)3(phenethylamino)propan2olhydrochloride
1(23diphenylbenzo(g)indol1yl)3(2phenylethylamino)propan2ol
1(23DIPHENYLBENZO(G)INDOL1YL)3(PHENETHYLAMINO)PROPAN2OL
1(23DIPHENYLBENZO(G)INDOLYL)3((2PHENYLETHYL)AMINO)PROPAN2OL
C1=CC=C(C=C1)CCNCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O
InChI=1SC35H32N2Oc3830(2436232226124151326)253734(29178391829)33(28156271628)322120271410111931(27)35(32)37h121303638H2225H2
MFCD02031465
OC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)CNCCc1ccccc1Cl
ZINC000002083341
ZINC000002083345
Check stock
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