Vitas-M small molecule compound

ethyl 5-[(2E)-2-(4-ethoxy-4-oxobutan-2-ylidene)hydrazinyl]-1,2,3-thiadiazole-4-carboxylate

Catalog ID
STL438235
SMILES CCOC(=O)C/C(=N/Nc1snnc1C(=O)OCC)/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 C11H16N4O4S MW 300.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N4O4S/c1-4-18-8(16)6-7(3)12-14-10-9(13-15-20-10)11(17)19-5-2/h14H,4-6H2,1-3H3/b12-7+
InChIKey
VYSOMJOTDNPZNR-KPKJPENVSA-N
Synonyms

CCOC(=O)CC(=NNC1=C(N=NS1)C(=O)OCC)C
CCOC(=O)CC(=NNc1snnc1C(=O)OCC)C
ethyl5((2E)2(4ethoxy4oxobutan2ylidene)hydrazinyl)123thiadiazole4carboxylate
ethyl5((2E)2(4ethoxy4oxobutan2ylidene)hydrazinyl)thiadiazole4carboxylate
InChI=1SC11H16N4O4Sc14188(16)67(3)1214109(13152010)11(17)1952h14H46H213H3b127+
MFCD02324663
ZINC000004478122
ZINC34704360

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Available files

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