Vitas-M small molecule compound

5-(2-chlorophenyl)-3-{[(2-chlorophenyl)amino]methyl}-1,3,4-oxadiazole-2(3H)-thione

Catalog ID
STK711707
SMILES Clc1ccccc1NCn1nc(oc1=S)c1ccccc1Cl

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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 C15H11Cl2N3OS MW 352.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2N3OS/c16-11-6-2-1-5-10(11)14-19-20(15(22)21-14)9-18-13-8-4-3-7-12(13)17/h1-8,18H,9H2
InChIKey
GUAXQNMUUILWTO-UHFFFAOYSA-N
Synonyms
6074-92-6
3((2CHLOROANILINO)METHYL)5(2CHLOROPHENYL)134OXADIAZOLE2THIONE
5(2chlorophenyl)3(((2chlorophenyl)amino)methyl)134oxadiazole2(3H)thione
5H46(1)PROPENOCYCLOHEPTA(C)PYRAN13DIONE
6074926
C1=CC=C(C(=C1)C2=NN(C(=S)O2)CNC3=CC=CC=C3Cl)Cl
InChI=1SC15H11Cl2N3OSc1611621510(11)141920(15(22)2114)91813843712(13)17h1818H9H2
MFCD01423107
ZINC000001063032
ZINC01063032
ZINC1063032

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Available files

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