Vitas-M small molecule compound

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

Catalog ID
STK449438
SMILES CCOC(=O)c1c(snc1C)Nc1ccc(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 C13H12ClFN2O2S MW 314.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12ClFN2O2S/c1-3-19-13(18)11-7(2)17-20-12(11)16-8-4-5-10(15)9(14)6-8/h4-6,16H,3H2,1-2H3
InChIKey
YSLZFUAJWWSVTD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=C1C)NC2=CC(=C(C=C2)F)Cl
ethyl5((3chloro4fluorophenyl)amino)3methyl12thiazole4carboxylate
ETHYL5((3CHLORO4FLUOROPHENYL)AMINO)3METHYLISOTHIAZOLE4CARBOXYLATE
ETHYL5(3CHLORO4FLUOROANILINO)3METHYL12THIAZOLE4CARBOXYLATE
InChI=1SC13H12ClFN2O2Sc131913(18)117(2)172012(11)1684510(15)9(14)68h4616H3H212H3
MFCD03467349
ZINC000000374977
ZINC00374977
ZINC374977

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Available files

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