Vitas-M small molecule compound

ethyl 5-[(3-chloro-4-fluorophenyl)amino]-1,2,3-thiadiazole-4-carboxylate

Catalog ID
STL437705
SMILES CCOC(=O)c1nnsc1Nc1ccc(c(c1)Cl)F

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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 C11H9ClFN3O2S MW 301.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9ClFN3O2S/c1-2-18-11(17)9-10(19-16-15-9)14-6-3-4-8(13)7(12)5-6/h3-5,14H,2H2,1H3
InChIKey
PCRBOUZYTZPKQI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=N1)NC2=CC(=C(C=C2)F)Cl
ethyl5((3chloro4fluorophenyl)amino)123thiadiazole4carboxylate
ETHYL5(3CHLORO4FLUOROANILINO)THIADIAZOLE4CARBOXYLATE
InChI=1SC11H9ClFN3O2Sc121811(17)910(1916159)146348(13)7(12)56h3514H2H21H3
MFCD06242462
ZINC000001416971
ZINC01416971
ZINC1416971

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Available files

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