Vitas-M small molecule compound
(E)-1-(4-chlorophenyl)-N-{[8,9-dimethyl-7-(6-methylpyridin-2-yl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}methanimine
Catalog ID
STK614150
SMILES Clc1ccc(cc1)/C=N/OCc1nn2c(n1)c1c(nc2)n(c(c1C)C)c1cccc(n1)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 C23H20ClN7O MW 445.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN7O/c1-14-5-4-6-20(27-14)31-16(3)15(2)21-22(31)25-13-30-23(21)28-19(29-30)12-32-26-11-17-7-9-18(24)10-8-17/h4-11,13H,12H2,1-3H3/b26-11+InChIKey
OEWJLLFPICKEQO-KBKYJPHKSA-NSynonyms
929834-70-8(E)1(4chlorophenyl)N((89dimethyl7(6methylpyridin2yl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)4chlorobenzaldehydeO((89dimethyl7(6methylpyridin2yl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
929834708
CC1=NC(=CC=C1)N2C(=C(C3=C2N=CN4C3=NC(=N4)CON=CC5=CC=C(C=C5)Cl)C)C
Clc1ccc(cc1)C=NOCc1nn2c(n1)c1c(nc2)n(c(c1C)C)c1cccc(n1)C
InChI=1SC23H20ClN7Oc11454620(2714)3116(3)15(2)2122(31)25133023(21)2819(2930)12322611177918(24)10817h41113H12H213H3b2611+
MFCD08746851
ZINC000009304902
ZINC102713468
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