Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK128612
SMILES COCc1nnc(s1)NC(=O)COc1ccc(cc1Cl)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 C12H11Cl2N3O3S MW 348.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11Cl2N3O3S/c1-19-6-11-16-17-12(21-11)15-10(18)5-20-9-3-2-7(13)4-8(9)14/h2-4H,5-6H2,1H3,(H,15,17,18)
InChIKey
GTFZUJJEBMBEEU-UHFFFAOYSA-N
Synonyms
599187-45-8
2(24DICHLOROPHENOXY)N(5(METHOXYMETHYL)(134THIADIAZOL2YL))ACETAMIDE
2(24DICHLOROPHENOXY)N(5(METHOXYMETHYL)134THIADIAZOL2YL)ACETAMIDE
2(24DICHLOROPHENOXY)N(5METHOXYMETHYL(134)THIADIAZOL2YL)ACETAMIDE
599187458
COCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
InChI=1SC12H11Cl2N3O3Sc119611161712(2111)1510(18)5209327(13)48(9)14h24H56H21H3(H151718)
MFCD03638365
ZINC000000148467
ZINC00148467
ZINC148467

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Available files

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