Vitas-M small molecule compound
(2E)-3-{2-[(2-chlorobenzyl)oxy]phenyl}prop-2-enamide
Catalog ID
STL553984
SMILES NC(=O)/C=C/c1ccccc1OCc1ccccc1Cl
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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 C16H14ClNO2 MW 287.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO2/c17-14-7-3-1-6-13(14)11-20-15-8-4-2-5-12(15)9-10-16(18)19/h1-10H,11H2,(H2,18,19)/b10-9+InChIKey
YFAHNXZMALWFLY-MDZDMXLPSA-NSynonyms
(~(E))3(2((2chlorophenyl)methoxy)phenyl)prop2enamide
(2E)3(2((2chlorobenzyl)oxy)phenyl)prop2enamide
135638408
InChI=1SC16H14ClNO2c1714731613(14)112015842512(15)91016(18)19h110H11H2(H21819)b109+
MFCD09911743
ZINC000044262905
ZINC001772491412
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