Vitas-M small molecule compound

ethyl (2-{[(3,4-dichlorophenyl)carbonyl]amino}-1,3-thiazol-4-yl)acetate

Catalog ID
STK150935
SMILES CCOC(=O)Cc1csc(n1)NC(=O)c1ccc(c(c1)Cl)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 C14H12Cl2N2O3S MW 359.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12Cl2N2O3S/c1-2-21-12(19)6-9-7-22-14(17-9)18-13(20)8-3-4-10(15)11(16)5-8/h3-5,7H,2,6H2,1H3,(H,17,18,20)
InChIKey
QZYYVYMNFMRUMS-UHFFFAOYSA-N
Synonyms
170008-93-2
(2(34DICHLOROBENZOYLAMINO)THIAZOL4YL)ACETICACIDETHYLESTER
170008932
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)Cl
ETHYL(2(((34DICHLOROPHENYL)CARBONYL)AMINO)13THIAZOL4YL)ACETATE
ethyl2(2((34dichlorobenzoyl)amino)13thiazol4yl)acetate
ETHYL2(2((34DICHLOROPHENYL)CARBONYLAMINO)13THIAZOL4YL)ACETATE
InChI=1SC14H12Cl2N2O3Sc122112(19)6972214(179)1813(20)83410(15)11(16)58h357H26H21H3(H171820)
MFCD00985485
ZINC000000892727
ZINC00892727
ZINC892727

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Available files

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