Vitas-M small molecule compound

2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]aniline

Catalog ID
STL300307
SMILES Clc1ccc(cc1)c1nnc(o1)c1ccccc1N

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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 C14H10ClN3O MW 271.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClN3O/c15-10-7-5-9(6-8-10)13-17-18-14(19-13)11-3-1-2-4-12(11)16/h1-8H,16H2
InChIKey
CZNYJWQJSGRKRA-UHFFFAOYSA-N
Synonyms
120107-40-6
120107406
2(2AMINOPHENYL)5(4CHLOROPHENYL)134OXADIAZOLE
2(5(4chlorophenyl)134oxadiazol2yl)aniline
2(5(4CHLOROPHENYL)134OXADIAZOL2YL)PHENYLAMINE
BENZENAMINE2(5(4CHLOROPHENYL)134OXADIAZOL2YL)
C1=CC=C(C(=C1)C2=NN=C(O2)C3=CC=C(C=C3)Cl)N
InChI=1SC14H10ClN3Oc1510759(6810)13171814(1913)11312412(11)16h18H16H2
MFCD00052881
ZINC000000092278
ZINC92278

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Available files

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