Vitas-M small molecule compound

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

Catalog ID
STL437703
SMILES CCOC(=O)c1nnsc1Nc1ccc(cc1)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 C11H10FN3O2S MW 267.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10FN3O2S/c1-2-17-11(16)9-10(18-15-14-9)13-8-5-3-7(12)4-6-8/h3-6,13H,2H2,1H3
InChIKey
MYGHGFGZJVVSNB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=N1)NC2=CC=C(C=C2)F
ethyl5((4fluorophenyl)amino)123thiadiazole4carboxylate
ETHYL5(4FLUOROANILINO)THIADIAZOLE4CARBOXYLATE
InChI=1SC11H10FN3O2Sc121711(16)910(1815149)138537(12)468h3613H2H21H3
MFCD06242460
ZINC000001416969
ZINC01416969
ZINC1416969

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Available files

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