Vitas-M small molecule compound

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

Catalog ID
STK500437
SMILES Clc1ccc(cc1)c1nnc(o1)N

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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/c9-6-3-1-5(2-4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12)
InChIKey
ZMWWZXSPDQIWAZ-UHFFFAOYSA-N
Synonyms
33621-61-3
1(5AMINO134OXADIAZOL2YL)4CHLOROBENZENE
134OXADIAZOLE2AMINO5(4CHLOROPHENYL)
2AMINO5(4CHLOROPHENYL)134OXADIA
2AMINO5(4CHLOROPHENYL)134OXADIAZOLE
33621613
5(4CHLOROPHENYL)(134)OXADIAZOL2YLAMINE
5(4CHLOROPHENYL)134OXADIAZOL2AMINE
5(4CHLOROPHENYL)134OXADIAZOL2AMINEHYDROCHLORIDE
5(4CHLOROPHENYL)134OXADIAZOLE2YLAMINE
C1=CC(=CC=C1C2=NN=C(O2)N)Cl
InChI=1SC8H6ClN3Oc96315(246)711128(10)137h14H(H21012)
MFCD00461380
ZINC000008655129
ZINC08655129
ZINC8655129

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Available files

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