Vitas-M small molecule compound
(E)-N-{[8,9-dimethyl-7-(2-methylpropyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-(4-methoxyphenyl)methanimine
Catalog ID
STK608520
SMILES COc1ccc(cc1)/C=N/OCc1nn2c(n1)c1c(nc2)n(c(c1C)C)CC(C)C
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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 C22H26N6O2 MW 406.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N6O2/c1-14(2)11-27-16(4)15(3)20-21(27)23-13-28-22(20)25-19(26-28)12-30-24-10-17-6-8-18(29-5)9-7-17/h6-10,13-14H,11-12H2,1-5H3/b24-10+InChIKey
JTPDDYGVTPHNIV-YSURURNPSA-NSynonyms
904007-26-7(E)4methoxybenzaldehydeO((7isobutyl89dimethyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(E)N((89dimethyl7(2methylpropyl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(4methoxyphenyl)methanimine
904007267
CC1=C(N(C2=C1C3=NC(=NN3C=N2)CON=CC4=CC=C(C=C4)OC)CC(C)C)C
COc1ccc(cc1)C=NOCc1nn2c(n1)c1c(nc2)n(c(c1C)C)CC(C)C
InChI=1SC22H26N6O2c114(2)112716(4)15(3)2021(27)23132822(20)2519(2628)12302410176818(295)9717h6101314H1112H215H3b2410+
MFCD08288551
ZINC000006755533
ZINC35804757
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