Vitas-M small molecule compound

ethyl 5-(phenylamino)-1,2,3-thiadiazole-4-carboxylate

Catalog ID
STL446581
SMILES CCOC(=O)c1nnsc1Nc1ccccc1

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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 C11H11N3O2S MW 249.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3O2S/c1-2-16-11(15)9-10(17-14-13-9)12-8-6-4-3-5-7-8/h3-7,12H,2H2,1H3
InChIKey
ZVDRTZFPDVVNHO-UHFFFAOYSA-N
Synonyms

5(PHENYLAMINO)123THIADIAZOLE4CARBOXYLICACIDETHYLESTER
5PHENYLAMINO(123)THIADIAZOLE4CARBOXYLICACIDETHYLESTER
CCOC(=O)C1=C(SN=N1)NC2=CC=CC=C2
ETHYL5(NPHENYLAMINO)123THIADIAZOLE4CARBOXYLATE
ethyl5(phenylamino)123thiadiazole4carboxylate
ETHYL5ANILINO123THIADIAZOLE4CARBOXYLATE
ETHYL5ANILINOTHIADIAZOLE4CARBOXYLATE
InChI=1SC11H11N3O2Sc121611(15)910(1714139)128643578h3712H2H21H3
MFCD02947359
ZINC000001417061
ZINC01417061
ZINC1417061

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Available files

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