Vitas-M small molecule compound
1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-[(4-ethoxyphenyl)amino]propan-2-ol
Catalog ID
STK927099
SMILES CCOc1ccc(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 C35H32N2O2 MW 512.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N2O2/c1-2-39-30-20-18-28(19-21-30)36-23-29(38)24-37-34(27-14-7-4-8-15-27)33(26-12-5-3-6-13-26)32-22-17-25-11-9-10-16-31(25)35(32)37/h3-22,29,36,38H,2,23-24H2,1H3InChIKey
FMRKDDQNGBYWNA-UHFFFAOYSA-NSynonyms
1(23diphenyl1Hbenzo(g)indol1yl)3((4ethoxyphenyl)amino)propan2ol
1(23DIPHENYLBENZO(G)INDOL1YL)3(4ETHOXYANILINO)PROPAN2OL
1(23DIPHENYLBENZO(G)INDOLYL)3((4ETHOXYPHENYL)AMINO)PROPAN2OL
CCOC1=CC=C(C=C1)NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O
InChI=1SC35H32N2O2c123930201828(192130)362329(38)243734(27147481527)33(26125361326)32221725119101631(25)35(32)37h322293638H22324H21H3
MFCD02240202
ZINC000009057775
ZINC000009057776
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