Vitas-M small molecule compound

5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-oxadiazole-2(3H)-thione

Catalog ID
STL436594
SMILES Clc1ccc(c(c1)Cl)OCCCc1n[nH]c(=S)o1

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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 C11H10Cl2N2O2S MW 305.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10Cl2N2O2S/c12-7-3-4-9(8(13)6-7)16-5-1-2-10-14-15-11(18)17-10/h3-4,6H,1-2,5H2,(H,15,18)
InChIKey
XYKQBVSIGJJSLP-UHFFFAOYSA-N
Synonyms

5(3(24dichlorophenoxy)propyl)134oxadiazole2(3H)thione
Clc1ccc(c(c1)Cl)OCCCc1n(nH)c(=S)o1
MFCD17976439
ZINC000006974359

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Available files

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