Vitas-M small molecule compound
(E)-1-(2-chlorophenyl)-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}methanimine
Catalog ID
STK630859
SMILES Clc1ccccc1/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 C20H16ClN7OS MW 437.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN7OS/c1-12-13(2)28(20-22-7-8-30-20)18-17(12)19-25-16(26-27(19)11-23-18)10-29-24-9-14-5-3-4-6-15(14)21/h3-9,11H,10H2,1-2H3/b24-9+InChIKey
PNTJOKZRROCCSH-PGGKNCGUSA-NSynonyms
929840-32-4(E)1(2chlorophenyl)N((89dimethyl7(13thiazol2yl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)2chlorobenzaldehydeO((89dimethyl7(thiazol2yl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
929840324
CC1=C(N(C2=C1C3=NC(=NN3C=N2)CON=CC4=CC=CC=C4Cl)C5=NC=CS5)C
Clc1ccccc1C=NOCc1nn2c(n1)c1c(nc2)n(c(c1C)C)c1nccs1
InChI=1SC20H16ClN7OSc11213(2)28(2022783020)1817(12)192516(2627(19)112318)102924914534615(14)21h3911H10H212H3b249+
MFCD09792984
ZINC000009421031
ZINC102739227
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