Vitas-M small molecule compound
ethyl (2Z)-2-{[(2-chloro-6-fluorophenyl)acetyl]imino}-2,3-dihydro-1,3-thiazole-4-carboxylate
Catalog ID
STL158766
SMILES CCOC(=O)c1cs/c(=N\C(=O)Cc2c(F)cccc2Cl)/[nH]1
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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 C14H12ClFN2O3S MW 342.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12ClFN2O3S/c1-2-21-13(20)11-7-22-14(17-11)18-12(19)6-8-9(15)4-3-5-10(8)16/h3-5,7H,2,6H2,1H3,(H,17,18,19)InChIKey
FRIVTQYNQWGZGV-UHFFFAOYSA-NSynonyms
1208530-16-81208530168
CCOC(=O)C1=CSC(=N1)NC(=O)CC2=C(C=CC=C2Cl)F
CCOC(=O)c1csc(=NC(=O)Cc2c(F)cccc2Cl)(nH)1
ethyl(2Z)2(((2chloro6fluorophenyl)acetyl)imino)23dihydro13thiazole4carboxylate
ethyl2((2(2chloro6fluorophenyl)acetyl)amino)13thiazole4carboxylate
InChI=1SC14H12ClFN2O3Sc122113(20)1172214(1711)1812(19)689(15)43510(8)16h357H26H21H3(H171819)
MFCD20758461
ZINC000040159772
ZINC40159772
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