Vitas-M small molecule compound
(E)-1-(3,4-dimethoxyphenyl)-N-[(9-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimine
Catalog ID
STK592644
SMILES COc1cc(/C=N/OCc2nn3c(n2)c2c(nc3)sc3c2CCC(C3)C)ccc1OC
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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 C22H23N5O3S MW 437.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O3S/c1-13-4-6-15-18(8-13)31-22-20(15)21-25-19(26-27(21)12-23-22)11-30-24-10-14-5-7-16(28-2)17(9-14)29-3/h5,7,9-10,12-13H,4,6,8,11H2,1-3H3/b24-10+InChIKey
LKWGLMLFPGRHAR-YSURURNPSA-NSynonyms
892636-64-5(E)1(34dimethoxyphenyl)N((9methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)34dimethoxybenzaldehydeO((9methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
892636645
CC1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)CON=CC5=CC(=C(C=C5)OC)OC
COc1cc(C=NOCc2nn3c(n2)c2c(nc3)sc3c2CCC(C3)C)ccc1OC
InChI=1SC22H23N5O3Sc113461518(813)312220(15)212519(2627(21)122322)11302410145716(282)17(914)293h579101213H46811H213H3b2410+
MFCD06789602
ZINC000009045304
ZINC000009045308
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