Vitas-M small molecule compound
ethyl (2-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-1,3-thiazol-4-yl)acetate
Catalog ID
STK175540
SMILES CCOC(=O)Cc1csc(n1)NC(=O)C(Oc1ccc(cc1Cl)Cl)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 C16H16Cl2N2O4S MW 403.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16Cl2N2O4S/c1-3-23-14(21)7-11-8-25-16(19-11)20-15(22)9(2)24-13-5-4-10(17)6-12(13)18/h4-6,8-9H,3,7H2,1-2H3,(H,19,20,22)InChIKey
HXMMGRFDZLXSRQ-UHFFFAOYSA-NSynonyms
446837-87-2446837872
CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl
ETHYL(2((2(24DICHLOROPHENOXY)PROPANOYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2(2(24DICHLOROPHENOXY)PROPANOYLAMINO)13THIAZOL4YL)ACETATE
InChI=1SC16H16Cl2N2O4Sc132314(21)71182516(1911)2015(22)9(2)24135410(17)612(13)18h4689H37H212H3(H192022)
MFCD01071368
ZINC000000795336
ZINC000000795337
Check stock
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Check stock on Vitas-MAvailable files
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