Vitas-M small molecule compound
(E)-N-{[7-(furan-2-ylmethyl)-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-(4-methoxyphenyl)methanimine
Catalog ID
STK725581
SMILES COc1ccc(cc1)/C=N/OCc1nn2c(n1)c1c(nc2)n(c(c1c1ccccc1)c1ccccc1)Cc1ccco1
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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 C33H26N6O3 MW 554.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26N6O3/c1-40-26-16-14-23(15-17-26)19-35-42-21-28-36-33-30-29(24-9-4-2-5-10-24)31(25-11-6-3-7-12-25)38(20-27-13-8-18-41-27)32(30)34-22-39(33)37-28/h2-19,22H,20-21H2,1H3/b35-19+InChIKey
IMJJQUAPQVUQQQ-XZYGTATASA-NSynonyms
(E)4methoxybenzaldehydeO((7(furan2ylmethyl)89diphenyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(E)N((7(furan2ylmethyl)89diphenyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(4methoxyphenyl)methanimine
COC1=CC=C(C=C1)C=NOCC2=NN3C=NC4=C(C3=N2)C(=C(N4CC5=CC=CO5)C6=CC=CC=C6)C7=CC=CC=C7
COc1ccc(cc1)C=NOCc1nn2c(n1)c1c(nc2)n(c(c1c1ccccc1)c1ccccc1)Cc1ccco1
InChI=1SC33H26N6O3c14026161423(151726)193542212836333029(2494251024)31(25116371225)38(2027138184127)32(30)342239(33)3728h21922H2021H21H3b3519+
MFCD03674677
ZINC000001869211
ZINC102647405
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