Vitas-M small molecule compound
(E)-1-(4-chlorophenyl)-N-{[8,9-dimethyl-7-(pyridin-2-yl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}methanimine
Catalog ID
STK610274
SMILES Clc1ccc(cc1)/C=N/OCc1nn2c(n1)c1c(nc2)n(c(c1C)C)c1ccccn1
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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 C22H18ClN7O MW 431.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN7O/c1-14-15(2)30(19-5-3-4-10-24-19)21-20(14)22-27-18(28-29(22)13-25-21)12-31-26-11-16-6-8-17(23)9-7-16/h3-11,13H,12H2,1-2H3/b26-11+InChIKey
MEDWXTRQVMDIOM-KBKYJPHKSA-NSynonyms
905014-66-6(E)1(4chlorophenyl)N((89dimethyl7(pyridin2yl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)4chlorobenzaldehydeO((89dimethyl7(pyridin2yl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
905014666
CC1=C(N(C2=C1C3=NC(=NN3C=N2)CON=CC4=CC=C(C=C4)Cl)C5=CC=CC=N5)C
Clc1ccc(cc1)C=NOCc1nn2c(n1)c1c(nc2)n(c(c1C)C)c1ccccn1
InChI=1SC22H18ClN7Oc11415(2)30(19534102419)2120(14)222718(2829(22)132521)12312611166817(23)9716h31113H12H212H3b2611+
MFCD08293027
ZINC000009059488
ZINC102706893
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