Vitas-M small molecule compound

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

Catalog ID
STK621831
SMILES COc1ccccc1/C=N/OCc1nn2c(n1)c1c(nc2)n(c(c1C)C)c1nccs1

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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 C21H19N7O2S MW 433.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N7O2S/c1-13-14(2)28(21-22-8-9-31-21)19-18(13)20-25-17(26-27(20)12-23-19)11-30-24-10-15-6-4-5-7-16(15)29-3/h4-10,12H,11H2,1-3H3/b24-10+
InChIKey
ISLSVCNAJFTCTI-YSURURNPSA-N
Synonyms
929821-15-8
(E)2methoxybenzaldehydeO((89dimethyl7(thiazol2yl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(E)N((89dimethyl7(13thiazol2yl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(2methoxyphenyl)methanimine
929821158
CC1=C(N(C2=C1C3=NC(=NN3C=N2)CON=CC4=CC=CC=C4OC)C5=NC=CS5)C
COc1ccccc1C=NOCc1nn2c(n1)c1c(nc2)n(c(c1C)C)c1nccs1
InChI=1SC21H19N7O2Sc11314(2)28(2122893121)1918(13)202517(2627(20)122319)1130241015645716(15)293h41012H11H213H3b2410+
MFCD08747535
ZINC000009306223
ZINC102725903

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Available files

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