Vitas-M small molecule compound

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

Catalog ID
STK613142
SMILES Clc1ccccc1/C=N/OCc1nn2c(n1)c1c(nc2)n(c(c1C)C)CCN1CCOCC1

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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 C23H26ClN7O2 MW 467.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26ClN7O2/c1-16-17(2)30(8-7-29-9-11-32-12-10-29)22-21(16)23-27-20(28-31(23)15-25-22)14-33-26-13-18-5-3-4-6-19(18)24/h3-6,13,15H,7-12,14H2,1-2H3/b26-13+
InChIKey
PXMRGZHVCTUHNG-LGJNPRDNSA-N
Synonyms
903850-52-2
(E)1(2chlorophenyl)N((89dimethyl7(2(morpholin4yl)ethyl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)2chlorobenzaldehydeO((89dimethyl7(2morpholinoethyl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
903850522
CC1=C(N(C2=C1C3=NC(=NN3C=N2)CON=CC4=CC=CC=C4Cl)CCN5CCOCC5)C
Clc1ccccc1C=NOCc1nn2c(n1)c1c(nc2)n(c(c1C)C)CCN1CCOCC1
InChI=1SC23H26ClN7O2c11617(2)30(872991132121029)2221(16)232720(2831(23)152522)1433261318534619(18)24h361315H71214H212H3b2613+
MFCD08290686
ZINC000020589975
ZINC102711676

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Available files

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