Vitas-M small molecule compound

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

Catalog ID
STL124051
SMILES Clc1cccc(c1)c1cnoc1N

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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/c10-7-3-1-2-6(4-7)8-5-12-13-9(8)11/h1-5H,11H2
InChIKey
RHFLAYMFDVUEKT-UHFFFAOYSA-N
Synonyms
1020058-39-2
1020058392
4(3chlorophenyl)12oxazol5amine
4(3CHLOROPHENYL)ISOXAZOL5YLAMINE
C1=CC(=CC(=C1)Cl)C2=C(ON=C2)N
InChI=1SC9H7ClN2Oc1073126(47)8512139(8)11h15H11H2
MFCD09991877
ZINC000019045600
ZINC19045600

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Available files

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