Vitas-M small molecule compound

N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(2,4-dichlorophenoxy)acetamide

Catalog ID
STK127606
SMILES Clc1ccc(cc1)OCc1nnc(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 C17H12Cl3N3O3S MW 444.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12Cl3N3O3S/c18-10-1-4-12(5-2-10)25-9-16-22-23-17(27-16)21-15(24)8-26-14-6-3-11(19)7-13(14)20/h1-7H,8-9H2,(H,21,23,24)
InChIKey
XIIKXNRWASFLAL-UHFFFAOYSA-N
Synonyms
600640-65-1
2(24DICHLOROPHENOXY)N(5((4CHLOROPHENOXY)METHYL)(134THIADIAZOL2YL))ACETAMIDE
600640651
C1=CC(=CC=C1OCC2=NN=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)Cl
InChI=1SC17H12Cl3N3O3Sc18101412(5210)25916222317(2716)2115(24)826146311(19)713(14)20h17H89H2(H212324)
MFCD01984266
N(5((4CHLOROPHENOXY)METHYL)134THIADIAZOL2YL)2(24DICHLOROPHENOXY)ACETAMIDE
ZINC000000987637
ZINC00987637
ZINC987637

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.