Vitas-M small molecule compound

ethyl 2-{[(3-chlorophenyl)carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK236189
SMILES CCOC(=O)c1sc(nc1C)NC(=O)c1cccc(c1)Cl

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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 C14H13ClN2O3S MW 324.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13ClN2O3S/c1-3-20-13(19)11-8(2)16-14(21-11)17-12(18)9-5-4-6-10(15)7-9/h4-7H,3H2,1-2H3,(H,16,17,18)
InChIKey
LCJBIGZBNFDSGZ-UHFFFAOYSA-N
Synonyms
312914-25-3
312914253
CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)Cl)C
ETHYL2(((3CHLOROPHENYL)CARBONYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2((3CHLOROBENZOYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2((3CHLOROPHENYL)CARBONYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2(3CHLOROBENZAMIDO)4METHYLTHIAZOLE5CARBOXYLATE
InChI=1SC14H13ClN2O3Sc132013(19)118(2)1614(2111)1712(18)954610(15)79h47H3H212H3(H161718)
MFCD00993311
ZINC000000433904
ZINC00433904
ZINC433904

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Available files

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