Vitas-M small molecule compound

N-(2,3-dichlorophenyl)-5-(pyridin-4-yl)-1,3,4-oxadiazol-2-amine

Catalog ID
STL271170
SMILES Clc1c(cccc1Cl)Nc1nnc(o1)c1ccncc1

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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 C13H8Cl2N4O MW 307.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8Cl2N4O/c14-9-2-1-3-10(11(9)15)17-13-19-18-12(20-13)8-4-6-16-7-5-8/h1-7H,(H,17,19)
InChIKey
FGKUTQMCIJJYHO-UHFFFAOYSA-N
Synonyms

C1=CC(=C(C(=C1)Cl)Cl)NC2=NN=C(O2)C3=CC=NC=C3
InChI=1SC13H8Cl2N4Oc14921310(11(9)15)1713191812(2013)84616758h17H(H1719)
MFCD20262773
N(23dichlorophenyl)5(pyridin4yl)134oxadiazol2amine
N(23dichlorophenyl)5pyridin4yl134oxadiazol2amine
ZINC000027752970
ZINC27752970

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Available files

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