Vitas-M small molecule compound
(E)-1-(4-chlorophenyl)-N-{[7-(furan-2-ylmethyl)-8,9-dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}methanimine
Catalog ID
STK945233
SMILES Clc1ccc(cc1)/C=N/OCc1nn2c(n1)c1c(nc2)n(c(c1C)C)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 C22H19ClN6O2 MW 434.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN6O2/c1-14-15(2)28(11-18-4-3-9-30-18)21-20(14)22-26-19(27-29(22)13-24-21)12-31-25-10-16-5-7-17(23)8-6-16/h3-10,13H,11-12H2,1-2H3/b25-10+InChIKey
PTPVGPGPZRITEJ-KIBLKLHPSA-NSynonyms
(E)1(4chlorophenyl)N((7(furan2ylmethyl)89dimethyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)4chlorobenzaldehydeO((7(furan2ylmethyl)89dimethyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
CC1=C(N(C2=C1C3=NC(=NN3C=N2)CON=CC4=CC=C(C=C4)Cl)CC5=CC=CO5)C
Clc1ccc(cc1)C=NOCc1nn2c(n1)c1c(nc2)n(c(c1C)C)Cc1ccco1
InChI=1SC22H19ClN6O2c11415(2)28(11184393018)2120(14)222619(2729(22)132421)12312510165717(23)8616h31013H1112H212H3b2510+
MFCD08747275
ZINC000013627009
ZINC59728052
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