Vitas-M small molecule compound
ethyl (2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4-methyl-1,3-thiazol-5-yl)acetate
Catalog ID
STL171875
SMILES CCOC(=O)Cc1sc(nc1C)NC(=O)C(Oc1ccc(cc1)Cl)(C)C
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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 C18H21ClN2O4S MW 396.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21ClN2O4S/c1-5-24-15(22)10-14-11(2)20-17(26-14)21-16(23)18(3,4)25-13-8-6-12(19)7-9-13/h6-9H,5,10H2,1-4H3,(H,20,21,23)InChIKey
MLFKLIXVDXMWAV-UHFFFAOYSA-NSynonyms
524932-20-5524932205
CCOC(=O)CC1=C(N=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C
ethyl(2((2(4chlorophenoxy)2methylpropanoyl)amino)4methyl13thiazol5yl)acetate
ETHYL2(2((2(4CHLOROPHENOXY)2METHYLPROPANOYL)AMINO)4METHYL13THIAZOL5YL)ACETATE
InChI=1SC18H21ClN2O4Sc152415(22)101411(2)2017(2614)2116(23)18(34)25138612(19)7913h69H510H214H3(H202123)
MFCD02374990
ZINC000004651468
ZINC04651468
ZINC4651468
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