Vitas-M small molecule compound
ethyl (2,3-dihydro-1,4-benzodioxin-6-ylamino)(phenyl)acetate
Catalog ID
STL337469
SMILES CCOC(=O)C(c1ccccc1)Nc1ccc2c(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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-2-21-18(20)17(13-6-4-3-5-7-13)19-14-8-9-15-16(12-14)23-11-10-22-15/h3-9,12,17,19H,2,10-11H2,1H3InChIKey
CYRBWXPMJRNUDC-UHFFFAOYSA-NSynonyms
1008201-59-9((23DIHYDROBENZO(14)DIOXIN6YLAMINO))PHENYLACETICACIDETHYLESTER
1008201599
CCOC(=O)C(C1=CC=CC=C1)NC2=CC3=C(C=C2)OCCO3
ethyl(23dihydro14benzodioxin6ylamino)(phenyl)acetate
ethyl2((23dihydrobenzo(b)(14)dioxin6yl)amino)2phenylacetate
ETHYL2(23DIHYDRO14BENZODIOXIN6YLAMINO)2PHENYLACETATE
InChI=1SC18H19NO4c122118(20)17(136435713)1914891516(1214)2311102215h39121719H21011H21H3
MFCD03676101
ZINC000000194229
ZINC000000194230
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