Vitas-M small molecule compound
ethyl (3-{(E)-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]methyl}-2-methyl-1H-indol-1-yl)acetate
Catalog ID
STL506452
SMILES CCOC(=O)Cn1c2ccccc2c(c1C)/C=N/c1sc2c(c1C#N)CCCC2
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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 C23H23N3O2S MW 405.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2S/c1-3-28-22(27)14-26-15(2)19(16-8-4-6-10-20(16)26)13-25-23-18(12-24)17-9-5-7-11-21(17)29-23/h4,6,8,10,13H,3,5,7,9,11,14H2,1-2H3/b25-13+InChIKey
YKTJJIGCPRPCKT-DHRITJCHSA-NSynonyms
9618780
ethyl(3((E)((3cyano4567tetrahydro1benzothiophen2yl)imino)methyl)2methyl1Hindol1yl)acetate
ethyl2(3((~(E))(3cyano4567tetrahydro1benzothiophen2yl)iminomethyl)2methylindol1yl)acetate
InChI=1SC23H23N3O2Sc132822(27)142615(2)19(168461020(16)26)13252318(1224)179571121(17)2923h4681013H35791114H212H3b2513+
MFCD03763078
ZINC000001096177
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