Vitas-M small molecule compound
ethyl (2-{[(4-chlorophenyl)carbonyl]amino}-1,3-thiazol-4-yl)acetate
Catalog ID
STK000803
SMILES CCOC(=O)Cc1csc(n1)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/c1-2-20-12(18)7-11-8-21-14(16-11)17-13(19)9-3-5-10(15)6-4-9/h3-6,8H,2,7H2,1H3,(H,16,17,19)InChIKey
GZEBWBPIAMOOLG-UHFFFAOYSA-NSynonyms
329699-54-9(2(4CHLOROBENZOYLAMINO)THIAZOL4YL)ACETICACIDETHYLESTER
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)Cl
CCOC(=O)Cc1csc(n1)NC(=O)c1ccc(cc1)Cl
ETHYL((2Z)2(((4CHLOROPHENYL)CARBONYL)IMINO)23DIHYDRO13THIAZOL4YL)ACETATE
ETHYL(2(((4CHLOROPHENYL)CARBONYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL(2((4CHLOROBENZOYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2((4CHLOROBENZOYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2((4CHLOROPHENYL)CARBONYLAMINO)13THIAZOL4YL)ACETATE
ethyl2(2(4chlorobenzamido)thiazol4yl)acetate
InChI=1SC14H13ClN2O3Sc122012(18)71182114(1611)1713(19)93510(15)649h368H27H21H3(H161719)
MFCD00249873
STK000803
ZINC000009348357
ZINC09348357
ZINC9348357
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.