Vitas-M small molecule compound

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

Catalog ID
STK711173
SMILES Clc1ccc(cc1)c1noc(c1)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 C9H7ClN2O MW 194.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7ClN2O/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5H,11H2
InChIKey
KRQFEURBUJROHA-UHFFFAOYSA-N
Synonyms
33866-48-7
3(4chlorophenyl)12oxazol5amine
3(4CHLOROPHENYL)5AMINOISOXAZOLE
3(4CHLOROPHENYL)5ISOXAZOLAMINE
3(4CHLOROPHENYL)ISOXAZOL5AMINE
3(4CHLOROPHENYL)ISOXAZOL5YLAMINE
3(4CHLOROPHENYL)ISOXAZOLE5AMINE
3(4CHLOROPHENYL)ISOXAZOLE5YLAMINE
33866487
5AMINO3(4CHLOROPHENYL)ISOXAZOLE
5ISOXAZOLAMINE3(4CHLOROPHENYL)
C1=CC(=CC=C1C2=NOC(=C2)N)Cl
InChI=1SC9H7ClN2Oc107316(247)859(11)13128h15H11H2
MFCD01569450
ZINC000002641165
ZINC02641165
ZINC2641165

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Available files

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