Vitas-M small molecule compound
ethyl 5-methyl-4-oxo-3-(2-phenylethyl)-3,4-dihydrothieno[3,4-d][1,2,3]triazine-7-carboxylate
Catalog ID
STK833291
SMILES CCOC(=O)c1sc(c2c1nnn(c2=O)CCc1ccccc1)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 C17H17N3O3S MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3S/c1-3-23-17(22)15-14-13(11(2)24-15)16(21)20(19-18-14)10-9-12-7-5-4-6-8-12/h4-8H,3,9-10H2,1-2H3InChIKey
RWCNJGWIROVLPX-UHFFFAOYSA-NSynonyms
352555-45-4352555454
CCOC(=O)C1=C2C(=C(S1)C)C(=O)N(N=N2)CCC3=CC=CC=C3
ethyl5methyl4oxo3(2phenylethyl)34dihydrothieno(34d)(123)triazine7carboxylate
ethyl5methyl4oxo3(2phenylethyl)thieno(34d)triazine7carboxylate
ethyl5methyl4oxo3phenethyl34dihydrothieno(34d)(123)triazine7carboxylate
ETHYL5METHYL4OXO3PHENETHYLTHIENO(34D)TRIAZINE7CARBOXYLATE
InChI=1SC17H17N3O3Sc132317(22)151413(11(2)2415)16(21)20(191814)109127546812h48H3910H212H3
MFCD01858810
ZINC000000447861
ZINC00447861
ZINC447861
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