Vitas-M small molecule compound
(2-{(E)-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinylidene]methyl}phenoxy)acetic acid
Catalog ID
STK745177
SMILES OC(=O)COc1ccccc1/C=N/NC(=O)c1ccc2c(c1)OCCO2
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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 C18H16N2O6 MW 356.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O6/c21-17(22)11-26-14-4-2-1-3-13(14)10-19-20-18(23)12-5-6-15-16(9-12)25-8-7-24-15/h1-6,9-10H,7-8,11H2,(H,20,23)(H,21,22)/b19-10+InChIKey
SNGGLTVQSLOMHW-VXLYETTFSA-NSynonyms
(2((E)(2(23dihydro14benzodioxin6ylcarbonyl)hydrazinylidene)methyl)phenoxy)aceticacid
(E)2(2((2(23dihydrobenzo(b)(14)dioxine6carbonyl)hydrazono)methyl)phenoxy)aceticacid
2(2((E)(23DIHYDRO14BENZODIOXINE6CARBONYLHYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
C1COC2=C(O1)C=CC(=C2)C(=O)NN=CC3=CC=CC=C3OCC(=O)O
InChI=1SC18H16N2O6c2117(22)112614421313(14)10192018(23)12561516(912)25872415h16910H7811H2(H2023)(H2122)b1910+
MFCD02819240
OC(=O)COc1ccccc1C=NNC(=O)c1ccc2c(c1)OCCO2
ZINC000002365031
ZINC15978930
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