Vitas-M small molecule compound
ethyl 2-{[(4-chloro-2-methylphenoxy)acetyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Catalog ID
STK428510
SMILES CCOC(=O)c1sc(nc1C)NC(=O)COc1ccc(cc1C)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 C16H17ClN2O4S MW 368.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2O4S/c1-4-22-15(21)14-10(3)18-16(24-14)19-13(20)8-23-12-6-5-11(17)7-9(12)2/h5-7H,4,8H2,1-3H3,(H,18,19,20)InChIKey
JEMYLZLPLKUXPO-UHFFFAOYSA-NSynonyms
361980-80-5361980805
CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)C)C
ethyl2(((4chloro2methylphenoxy)acetyl)amino)4methyl13thiazole5carboxylate
ETHYL2((2(4CHLORO2METHYLPHENOXY)ACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2(2(4CHLORO2METHYLPHENOXY)ACETYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC16H17ClN2O4Sc142215(21)1410(3)1816(2414)1913(20)823126511(17)79(12)2h57H48H213H3(H181920)
MFCD01349052
ZINC000002739219
ZINC02739219
ZINC2739219
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