Vitas-M small molecule compound
prop-2-en-1-yl 3-chloro-4-[(2-chlorobenzyl)oxy]benzoate
Catalog ID
STL508067
SMILES C=CCOC(=O)c1ccc(c(c1)Cl)OCc1ccccc1Cl
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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 C17H14Cl2O3 MW 337.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl2O3/c1-2-9-21-17(20)12-7-8-16(15(19)10-12)22-11-13-5-3-4-6-14(13)18/h2-8,10H,1,9,11H2InChIKey
QCBHGTLUCPDRQR-UHFFFAOYSA-NSynonyms
1706442-68-31706442683
3CHLORO4(2CHLOROBENZYLOXY)BENZOICACIDALLYLESTER
91681925
ALLYL3CHLORO4((2CHLOROBENZYL)OXY)BENZOATE
InChI=1SC17H14Cl2O3c1292117(20)127816(15(19)1012)221113534614(13)18h2810H1911H2
MFCD28102262
prop2en1yl3chloro4((2chlorobenzyl)oxy)benzoate
prop2enyl3chloro4((2chlorophenyl)methoxy)benzoate
ZINC000216813760
ZINC216813760
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