Vitas-M small molecule compound
ethyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-ethoxyquinoline-3-carboxylate
Catalog ID
STL331022
SMILES CCOC(=O)c1cnc2c(c1Nc1ccc3c(c1)OCCO3)cc(cc2)OCC
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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 C22H22N2O5 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O5/c1-3-26-15-6-7-18-16(12-15)21(17(13-23-18)22(25)27-4-2)24-14-5-8-19-20(11-14)29-10-9-28-19/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,23,24)InChIKey
FAJATTYYPNXUCW-UHFFFAOYSA-NSynonyms
370847-44-2370847442
CCOC1=CC2=C(C(=CN=C2C=C1)C(=O)OCC)NC3=CC4=C(C=C3)OCCO4
ethyl4((23dihydrobenzo(b)(14)dioxin6yl)amino)6ethoxyquinoline3carboxylate
ethyl4(23dihydro14benzodioxin6ylamino)6ethoxyquinoline3carboxylate
ETHYL4(2H3HBENZO(34E)14DIOXAN6YLAMINO)6ETHOXYQUINOLINE3CARBOXYLATE
InChI=1SC22H22N2O5c132615671816(1215)21(17(132318)22(25)2742)2414581920(1114)291092819h581113H34910H212H3(H2324)
MFCD02368870
ZINC000000949028
ZINC00949028
ZINC949028
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