Vitas-M small molecule compound

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

Catalog ID
STL433499
SMILES Clc1cccc(c1)c1noc(c1)C(=O)O

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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 C10H6ClNO3 MW 223.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H6ClNO3/c11-7-3-1-2-6(4-7)8-5-9(10(13)14)15-12-8/h1-5H,(H,13,14)
InChIKey
HNYLKRYOMWDUOY-UHFFFAOYSA-N
Synonyms
100517-43-9
100517439
3(3chlorophenyl)12oxazole5carboxylicacid
3(3CHLOROPHENYL)ISOXAZOLE5CARBOXYLICACID
C1=CC(=CC(=C1)Cl)C2=NOC(=C2)C(=O)O
InChI=1SC10H6ClNO3c1173126(47)859(10(13)14)15128h15H(H1314)
MFCD06796126
ZINC000026514970
ZINC26514970

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Available files

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