Vitas-M small molecule compound

(E)-1-(4-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
STK612966
SMILES Cc1c2c(n(c1C)CCN1CCOCC1)ncn1c2nc(n1)CO/N=C/c1ccc(cc1)Cl

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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)14-33-26-13-18-3-5-19(24)6-4-18/h3-6,13,15H,7-12,14H2,1-2H3/b26-13+
InChIKey
CEQXJYZNRGDEGL-LGJNPRDNSA-N
Synonyms
903183-56-2
(E)1(4chlorophenyl)N((89dimethyl7(2(morpholin4yl)ethyl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)4chlorobenzaldehydeO((89dimethyl7(2morpholinoethyl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
903183562
CC1=C(N(C2=C1C3=NC(=NN3C=N2)CON=CC4=CC=C(C=C4)Cl)CCN5CCOCC5)C
Cc1c2c(n(c1C)CCN1CCOCC1)ncn1c2nc(n1)CON=Cc1ccc(cc1)Cl
InChI=1SC23H26ClN7O2c11617(2)30(872991132121029)2221(16)232720(2831(23)152522)14332613183519(24)6418h361315H71214H212H3b2613+
MFCD08286325
ZINC000013593229
ZINC59716017

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Available files

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