Vitas-M small molecule compound

ethyl 3-ethyl-5-methyl-4-oxo-3,4-dihydrothieno[3,4-d][1,2,3]triazine-7-carboxylate

Catalog ID
STK538521
SMILES CCOC(=O)c1sc(c2c1nnn(c2=O)CC)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 C11H13N3O3S MW 267.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O3S/c1-4-14-10(15)7-6(3)18-9(8(7)12-13-14)11(16)17-5-2/h4-5H2,1-3H3
InChIKey
VLKOTUSAAOXWHJ-UHFFFAOYSA-N
Synonyms
370850-22-9
34DIHYDRO3ETHYL5METHYL7ETHOXYCARBONYLTHIENO(34D)123TRIAZIN4ONE
370850229
CCN1C(=O)C2=C(SC(=C2N=N1)C(=O)OCC)C
ethyl3ethyl5methyl4oxo34dihydrothieno(34d)(123)triazine7carboxylate
ETHYL3ETHYL5METHYL4OXOTHIENO(34D)TRIAZINE7CARBOXYLATE
InChI=1SC11H13N3O3Sc141410(15)76(3)189(8(7)121314)11(16)1752h45H213H3
MFCD02999795
ZINC000000478662
ZINC00478662
ZINC478662

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.