Vitas-M small molecule compound

(E)-N-{[8,9-dimethyl-7-(pyridin-2-ylmethyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-(4-methoxyphenyl)methanimine

Catalog ID
STK945720
SMILES COc1ccc(cc1)/C=N/OCc1nn2c(n1)c1c(nc2)n(c(c1C)C)Cc1ccccn1

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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/c1-16-17(2)30(13-19-6-4-5-11-25-19)23-22(16)24-28-21(29-31(24)15-26-23)14-33-27-12-18-7-9-20(32-3)10-8-18/h4-12,15H,13-14H2,1-3H3/b27-12+
InChIKey
NVKLVZVEOBHRLF-KKMKTNMSSA-N
Synonyms
929818-23-5
(E)4methoxybenzaldehydeO((89dimethyl7(pyridin2ylmethyl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(E)N((89dimethyl7(pyridin2ylmethyl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(4methoxyphenyl)methanimine
929818235
CC1=C(N(C2=C1C3=NC(=NN3C=N2)CON=CC4=CC=C(C=C4)OC)CC5=CC=CC=N5)C
COc1ccc(cc1)C=NOCc1nn2c(n1)c1c(nc2)n(c(c1C)C)Cc1ccccn1
InChI=1SC24H23N7O2c11617(2)30(1319645112519)2322(16)242821(2931(24)152623)14332712187920(323)10818h41215H1314H213H3b2712+
MFCD08750679
ZINC000009419743
ZINC103042137

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Available files

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