Vitas-M small molecule compound
3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1-({3-[(1Z)-1-(3-methoxyphenyl)-1-(4-methoxyphenyl)but-1-en-2-yl]-1H-indol-1-yl}methyl)-1H-indole
Catalog ID
STK568496
SMILES COc1ccc(cc1)/C(=C(\c1cn(c2c1cccc2)Cn1cc(c2c1cccc2)/C(=C(\c1cccc(c1)OC)/c1ccc(cc1)OC)/CC)/CC)/c1ccc(cc1)OC
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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 C53H50N2O4 MW 778.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C53H50N2O4/c1-7-44(52(36-20-26-40(56-3)27-21-36)37-22-28-41(57-4)29-23-37)48-33-54(50-18-11-9-16-46(48)50)35-55-34-49(47-17-10-12-19-51(47)55)45(8-2)53(38-24-30-42(58-5)31-25-38)39-14-13-15-43(32-39)59-6/h9-34H,7-8,35H2,1-6H3/b53-45-InChIKey
RUAFDYFMSUVSNK-ILGOBNGASA-NSynonyms
(Z)3(11bis(4methoxyphenyl)but1en2yl)1((3(1(3methoxyphenyl)1(4methoxyphenyl)but1en2yl)1Hindol1yl)methyl)1Hindole
1((3(11bis(4methoxyphenyl)but1en2yl)indol1yl)methyl)3((Z)1(3methoxyphenyl)1(4methoxyphenyl)but1en2yl)indole
3(11bis(4methoxyphenyl)but1en2yl)1((3((1Z)1(3methoxyphenyl)1(4methoxyphenyl)but1en2yl)1Hindol1yl)methyl)1Hindole
CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)CN5C=C(C6=CC=CC=C65)C(=C(C7=CC=C(C=C7)OC)C8=CC(=CC=C8)OC)CC
COc1ccc(cc1)C(=C(c1cn(c2c1cccc2)Cn1cc(c2c1cccc2)C(=C(c1cccc(c1)OC)c1ccc(cc1)OC)CC)CC)c1ccc(cc1)OC
InChI=1SC53H50N2O4c1744(52(36202640(563)272136)37222841(574)292337)483354(50181191646(48)50)35553449(471710121951(47)55)45(82)53(38243042(585)312538)3914131543(3239)596h934H7835H216H3b5345
MFCD05726859
ZINC000097967432
ZINC97967432
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