Vitas-M small molecule compound

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

Catalog ID
STK828440
SMILES CCOC(=O)c1sc(nc1C)NC(=O)c1ccc(cc1)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)9-4-6-10(15)7-5-9/h4-7H,3H2,1-2H3,(H,16,17,18)
InChIKey
FIQICKZCROUBAB-UHFFFAOYSA-N
Synonyms
312923-70-9
2(4CHLOROBENZOYLAMINO)4METHYLTHIAZOLE5CARBOXYLICACIDETHYLESTER
312923709
CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)Cl)C
ethyl2(((4chlorophenyl)carbonyl)amino)4methyl13thiazole5carboxylate
ETHYL2((4CHLOROBENZOYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2(4CHLOROBENZAMIDO)4METHYLTHIAZOLE5CARBOXYLATE
InChI=1SC14H13ClN2O3Sc132013(19)118(2)1614(2111)1712(18)94610(15)759h47H3H212H3(H161718)
MFCD00573157
ZINC000000123481
ZINC00123481
ZINC123481

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Available files

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