Vitas-M small molecule compound
1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-[(4-methoxyphenyl)amino]propan-2-ol
Catalog ID
STK387012
SMILES COc1ccc(cc1)NCC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)O
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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 C34H30N2O2 MW 498.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30N2O2/c1-38-29-19-17-27(18-20-29)35-22-28(37)23-36-33(26-13-6-3-7-14-26)32(25-11-4-2-5-12-25)31-21-16-24-10-8-9-15-30(24)34(31)36/h2-21,28,35,37H,22-23H2,1H3InChIKey
YAHDHFIINGEXPF-UHFFFAOYSA-NSynonyms
(2R)1(23DIPHENYL1HBENZO(G)INDOL1YL)3((4METHOXYPHENYL)AMINO)PROPAN2OL
(2S)1(23DIPHENYL1HBENZO(G)INDOL1YL)3((4METHOXYPHENYL)AMINO)PROPAN2OL
1(23DIPHENYL1HBENZO(G)INDOL1YL)3((4METHOXYPHENYL)AMINO)PROPAN2OL
1(23diphenyl1Hbenzo(g)indol1yl)3((4methoxyphenyl)amino)propan2olhydrochloride
1(23DIPHENYL1HBENZO(G)INDOL1YL)3(4METHOXYANILINO)2PROPANOL
1(23DIPHENYLBENZO(G)INDOL1YL)3(4METHOXYANILINO)PROPAN2OL
1(23DIPHENYLBENZO(G)INDOLYL)3((4METHOXYPHENYL)AMINO)PROPAN2OL
COC1=CC=C(C=C1)NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O
COc1ccc(cc1)NCC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)OCl
InChI=1SC34H30N2O2c13829191727(182029)352228(37)233633(26136371426)32(25114251225)3121162410891530(24)34(31)36h221283537H2223H21H3
MFCD02241110
ZINC000001816435
ZINC000001816436
Check stock
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