Vitas-M small molecule compound
(2-{(E)-[2-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)hydrazinylidene]methyl}phenoxy)acetic acid
Catalog ID
STK040125
SMILES OC(=O)COc1ccccc1/C=N/NC(=O)C1COc2c(O1)cccc2
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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)11-25-13-6-2-1-5-12(13)9-19-20-18(23)16-10-24-14-7-3-4-8-15(14)26-16/h1-9,16H,10-11H2,(H,20,23)(H,21,22)/b19-9+InChIKey
UKQUXWNJFCQZSS-DJKKODMXSA-NSynonyms
(2((E)(2(23DIHYDRO14BENZODIOXIN2YLCARBONYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
(Z)2(2((2(23dihydrobenzo(b)(14)dioxine2carbonyl)hydrazono)methyl)phenoxy)aceticacid
2(2((E)(23DIHYDRO14BENZODIOXINE3CARBONYLHYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
C1C(OC2=CC=CC=C2O1)C(=O)NN=CC3=CC=CC=C3OCC(=O)O
InChI=1SC18H16N2O6c2117(22)112513621512(13)9192018(23)16102414734815(14)2616h1916H1011H2(H2023)(H2122)b199+
MFCD02719264
OC(=O)COc1ccccc1C=NNC(=O)C1COc2c(O1)cccc2
STK040125
ZINC000001057792
ZINC000001057795
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