Vitas-M small molecule compound

5-(chloromethyl)-3-(4-methoxyphenyl)-1,2-oxazole

Catalog ID
STK510084
SMILES COc1ccc(cc1)c1noc(c1)CCl

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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 C11H10ClNO2 MW 223.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClNO2/c1-14-9-4-2-8(3-5-9)11-6-10(7-12)15-13-11/h2-6H,7H2,1H3
InChIKey
UAVKQZLQYPVICE-UHFFFAOYSA-N
Synonyms
325744-41-0
325744410
4(5(CHLOROMETHYL)ISOXAZOL3YL)1METHOXYBENZENE
5(chloromethyl)3(4methoxyphenyl)12oxazole
5(CHLOROMETHYL)3(4METHOXYPHENYL)ISOXAZOLE
5CHLOROMETHYL3(4METHOXYPHENYL)ISOXAZOLE
CHLOROMETHYLMETHOXYPHENYLISOXAZOLE
COC1=CC=C(C=C1)C2=NOC(=C2)CCl
InChI=1SC11H10ClNO2c1149428(359)11610(712)151311h26H7H21H3
MFCD01935948
ZINC000000169506
ZINC00169506
ZINC169506

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Available files

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