Vitas-M small molecule compound
2-(2,4-dichlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Catalog ID
STK236190
SMILES CCCc1nnc(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 C13H13Cl2N3O2S MW 346.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13Cl2N3O2S/c1-2-3-12-17-18-13(21-12)16-11(19)7-20-10-5-4-8(14)6-9(10)15/h4-6H,2-3,7H2,1H3,(H,16,18,19)InChIKey
VMTVFOTVAKAVJB-UHFFFAOYSA-NSynonyms
57628-31-62(24DICHLOROPHENOXY)N(5PROPYL(134)THIADIAZOL2YL)ACETAMIDE
2(24DICHLOROPHENOXY)N(5PROPYL(134THIADIAZOL2YL))ACETAMIDE
2(24DICHLOROPHENOXY)N(5PROPYL134THIADIAZOL2YL)ACETAMIDE
57628316
CCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
InChI=1SC13H13Cl2N3O2Sc12312171813(2112)1611(19)72010548(14)69(10)15h46H237H21H3(H161819)
MFCD01043946
ZINC000004986668
ZINC04986668
ZINC4986668
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