Vitas-M small molecule compound
(1Z)-1-(3,4-dimethoxyphenyl)-N-[(9-methyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethanimine
Catalog ID
STK541350
SMILES COc1cc(ccc1OC)/C(=N\OCc1nn2c(n1)c1c(nc2)sc2c1CCN(C2)C)/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 C22H24N6O3S MW 452.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N6O3S/c1-13(14-5-6-16(29-3)17(9-14)30-4)26-31-11-19-24-21-20-15-7-8-27(2)10-18(15)32-22(20)23-12-28(21)25-19/h5-6,9,12H,7-8,10-11H2,1-4H3/b26-13-InChIKey
FGLUAJUJKRQQPC-ZMFRSBBQSA-NSynonyms
371140-71-5(1Z)1(34dimethoxyphenyl)N((9methyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)ethanimine
(Z)1(34dimethoxyphenyl)ethanoneO((9methyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
371140715
CC(=NOCC1=NN2C=NC3=C(C2=N1)C4=C(S3)CN(CC4)C)C5=CC(=C(C=C5)OC)OC
COc1cc(ccc1OC)C(=NOCc1nn2c(n1)c1c(nc2)sc2c1CCN(C2)C)C
InChI=1SC22H24N6O3Sc113(145616(293)17(914)304)26311119242120157827(2)1018(15)3222(20)231228(21)2519h56912H781011H214H3b2613
MFCD03009182
ZINC000020029573
ZINC33334778
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Check stock on Vitas-MAvailable files
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