Vitas-M small molecule compound

ethyl 3-(4-chlorophenyl)-1,2-oxazole-5-carboxylate

Catalog ID
STL329410
SMILES CCOC(=O)c1onc(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 C12H10ClNO3 MW 251.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10ClNO3/c1-2-16-12(15)11-7-10(14-17-11)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3
InChIKey
HMJZECLYUKCVRS-UHFFFAOYSA-N
Synonyms
29363-97-1
29363971
3(4CHLOROPHENYL)ISOXAZOLE5CARBOXYLICACIDETHYLESTER
CCOC(=O)C1=CC(=NO1)C2=CC=C(C=C2)Cl
ethyl3(4chlorophenyl)12oxazole5carboxylate
ETHYL3(4CHLOROPHENYL)ISOXAZOLE5CARBOXYLATE
InChI=1SC12H10ClNO3c121612(15)11710(141711)8359(13)648h37H2H21H3
MFCD02737720
ZINC000000266289
ZINC00266289
ZINC266289

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Available files

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