Vitas-M small molecule compound

5-(2-chlorophenyl)-1,3,4-oxadiazol-2-amine

Catalog ID
STK399862
SMILES Nc1nnc(o1)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 C8H6ClN3O MW 195.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6ClN3O/c9-6-4-2-1-3-5(6)7-11-12-8(10)13-7/h1-4H,(H2,10,12)
InChIKey
VVKFAXPORKOLTL-UHFFFAOYSA-N
Synonyms
2138-98-9
2138989
2AMINO5(2CHLOROPHENYL)134OXADIAZOLE
5(2chlorophenyl)134oxadiazol2amine
5(2CHLOROPHENYL)134OXADIAZOLE2AMINE
5(2CHLOROPHENYL)134OXADIAZOLE2YLAMINE
C1=CC=C(C(=C1)C2=NN=C(O2)N)Cl
InChI=1SC8H6ClN3Oc9642135(6)711128(10)137h14H(H21012)
MFCD00469199
ZINC000002566308
ZINC02566308
ZINC2566308

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Available files

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