Vitas-M small molecule compound

(E)-1-(3,4-dimethoxyphenyl)-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}methanimine

Catalog ID
STK945695
SMILES COc1cc(/C=N/OCc2nn3c(n2)c2c(nc3)n(c(c2C)C)c2nccc(c2)C)ccc1OC

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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 C25H25N7O3 MW 471.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N7O3/c1-15-8-9-26-22(10-15)32-17(3)16(2)23-24(32)27-14-31-25(23)29-21(30-31)13-35-28-12-18-6-7-19(33-4)20(11-18)34-5/h6-12,14H,13H2,1-5H3/b28-12+
InChIKey
YYHZRUYXWILMJL-KVSWJAHQSA-N
Synonyms
929871-52-3
(E)1(34dimethoxyphenyl)N((89dimethyl7(4methylpyridin2yl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)34dimethoxybenzaldehydeO((89dimethyl7(4methylpyridin2yl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
929871523
CC1=CC(=NC=C1)N2C(=C(C3=C2N=CN4C3=NC(=N4)CON=CC5=CC(=C(C=C5)OC)OC)C)C
COc1cc(C=NOCc2nn3c(n2)c2c(nc3)n(c(c2C)C)c2nccc(c2)C)ccc1OC
InChI=1SC25H25N7O3c115892622(1015)3217(3)16(2)2324(32)27143125(23)2921(3031)13352812186719(334)20(1118)345h61214H13H215H3b2812+
MFCD08749985
ZINC000009418897
ZINC103042112

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Available files

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