Vitas-M small molecule compound

3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid

Catalog ID
STK352103
SMILES OC(=O)C1ON=C(C1)c1ccc(cc1)Cl

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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 C10H8ClNO3 MW 225.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8ClNO3/c11-7-3-1-6(2-4-7)8-5-9(10(13)14)15-12-8/h1-4,9H,5H2,(H,13,14)
InChIKey
FFHKAMWMJDAWMZ-UHFFFAOYSA-N
Synonyms
109888-59-7
109888597
3(4CHLOROPHENYL)2ISOXAZOLINE5CARBOXYLICACID
3(4chlorophenyl)45dihydro12oxazole5carboxylicacid
3(4CHLOROPHENYL)45DIHYDROISOXAZOLE5CARBOXYLICACID
C1C(ON=C1C2=CC=C(C=C2)Cl)C(=O)O
InChI=1SC10H8ClNO3c117316(247)859(10(13)14)15128h149H5H2(H1314)
MFCD06751701
ZINC000004505133
ZINC000004505134

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Available files

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