Vitas-M small molecule compound

ethyl 4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]-2-phenylquinoline-6-carboxylate

Catalog ID
STL145472
SMILES CCOC(=O)c1ccc2c(c1)c(OCC(=O)Nc1ccc3c(c1)OCO3)cc(n2)c1ccccc1

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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 C27H22N2O6 MW 470.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O6/c1-2-32-27(31)18-8-10-21-20(12-18)24(14-22(29-21)17-6-4-3-5-7-17)33-15-26(30)28-19-9-11-23-25(13-19)35-16-34-23/h3-14H,2,15-16H2,1H3,(H,28,30)
InChIKey
SYTAUHXMOCUBHL-UHFFFAOYSA-N
Synonyms
1114648-18-8
1114648188
CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2OCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5
ethyl4(2(13benzodioxol5ylamino)2oxoethoxy)2phenylquinoline6carboxylate
ETHYL4(2(BENZO(D)(13)DIOXOL5YLAMINO)2OXOETHOXY)2PHENYLQUINOLINE6CARBOXYLATE
InChI=1SC27H22N2O6c123227(31)188102120(1218)24(1422(2921)176435717)331526(30)28199112325(1319)35163423h314H21516H21H3(H2830)
MFCD14955173
ZINC000032985764
ZINC32985764

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Available files

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