Vitas-M small molecule compound

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

Catalog ID
STK237556
SMILES CCOC(=O)c1sc(nc1C)NC(=O)COc1ccc(cc1Cl)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 C15H14Cl2N2O4S MW 389.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14Cl2N2O4S/c1-3-22-14(21)13-8(2)18-15(24-13)19-12(20)7-23-11-5-4-9(16)6-10(11)17/h4-6H,3,7H2,1-2H3,(H,18,19,20)
InChIKey
VPUVTVAWHVEMLQ-UHFFFAOYSA-N
Synonyms
447446-82-4
447446824
CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C
ethyl2(((24dichlorophenoxy)acetyl)amino)4methyl13thiazole5carboxylate
ETHYL2((2(24DICHLOROPHENOXY)ACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2(2(24DICHLOROPHENOXY)ACETYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC15H14Cl2N2O4Sc132214(21)138(2)1815(2413)1912(20)72311549(16)610(11)17h46H37H212H3(H181920)
MFCD01336360
ZINC000005473923
ZINC05473923
ZINC5473923

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Available files

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