Vitas-M small molecule compound

2-[3-(2,4-dichlorophenoxy)propyl]-5-(thiophen-2-yl)-1,3,4-oxadiazole

Catalog ID
STK329162
SMILES Clc1ccc(c(c1)Cl)OCCCc1nnc(o1)c1cccs1

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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 C15H12Cl2N2O2S MW 355.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12Cl2N2O2S/c16-10-5-6-12(11(17)9-10)20-7-1-4-14-18-19-15(21-14)13-3-2-8-22-13/h2-3,5-6,8-9H,1,4,7H2
InChIKey
ZDWNPQBVJJSWPJ-UHFFFAOYSA-N
Synonyms

2(3(24dichlorophenoxy)propyl)5(thiophen2yl)134oxadiazole
2(3(24DICHLOROPHENOXY)PROPYL)5THIOPHEN2YL134OXADIAZOLE
24DICHLOROPHENYL3(5(2THIENYL)134OXADIAZOL2YL)PROPYLETHER
C1=CSC(=C1)C2=NN=C(O2)CCCOC3=C(C=C(C=C3)Cl)Cl
InChI=1SC15H12Cl2N2O2Sc16105612(11(17)910)2071414181915(2114)133282213h235689H147H2
MFCD04551133
ZINC000002136152
ZINC02136152
ZINC2136152

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Available files

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