Vitas-M small molecule compound

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

Catalog ID
STK945438
SMILES COc1ccc(cc1)/C(=N\OCc1nn2c(n1)c1c(nc2)n(c(c1C)C)c1ccccn1)/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/c1-15-17(3)31(21-7-5-6-12-25-21)23-22(15)24-27-20(28-30(24)14-26-23)13-33-29-16(2)18-8-10-19(32-4)11-9-18/h5-12,14H,13H2,1-4H3/b29-16-
InChIKey
FEWTWPANJLKRRT-MWLSYYOVSA-N
Synonyms
929871-12-5
(1Z)N((89dimethyl7(pyridin2yl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(4methoxyphenyl)ethanimine
(Z)1(4methoxyphenyl)ethanoneO((89dimethyl7(pyridin2yl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
929871125
CC1=C(N(C2=C1C3=NC(=NN3C=N2)CON=C(C)C4=CC=C(C=C4)OC)C5=CC=CC=N5)C
COc1ccc(cc1)C(=NOCc1nn2c(n1)c1c(nc2)n(c(c1C)C)c1ccccn1)C
InChI=1SC24H23N7O2c11517(3)31(21756122521)2322(15)242720(2830(24)142623)13332916(2)1881019(324)11918h51214H13H214H3b2916
MFCD08749093
ZINC000009344334
ZINC103041766

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Available files

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