Vitas-M small molecule compound
(E)-N-{[8,9-dimethyl-7-(4-methylpyridin-2-yl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-(4-methoxyphenyl)methanimine
Catalog ID
STK945694
SMILES COc1ccc(cc1)/C=N/OCc1nn2c(n1)c1c(nc2)n(c(c1C)C)c1nccc(c1)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 C24H23N7O2 MW 441.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N7O2/c1-15-9-10-25-21(11-15)31-17(3)16(2)22-23(31)26-14-30-24(22)28-20(29-30)13-33-27-12-18-5-7-19(32-4)8-6-18/h5-12,14H,13H2,1-4H3/b27-12+InChIKey
ORCZFMWJMPOGMJ-KKMKTNMSSA-NSynonyms
929870-60-0(E)4methoxybenzaldehydeO((89dimethyl7(4methylpyridin2yl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(E)N((89dimethyl7(4methylpyridin2yl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(4methoxyphenyl)methanimine
929870600
CC1=CC(=NC=C1)N2C(=C(C3=C2N=CN4C3=NC(=N4)CON=CC5=CC=C(C=C5)OC)C)C
COc1ccc(cc1)C=NOCc1nn2c(n1)c1c(nc2)n(c(c1C)C)c1nccc(c1)C
InChI=1SC24H23N7O2c1159102521(1115)3117(3)16(2)2223(31)26143024(22)2820(2930)13332712185719(324)8618h51214H13H214H3b2712+
MFCD08748514
ZINC000009344190
ZINC103042108
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