Vitas-M small molecule compound

2-(4-oxo-7,8,9,10-tetrahydropyrimido[4',5':4,5]furo[2,3-b]quinolin-3(4H)-yl)-N-(2-phenylethyl)acetamide

Catalog ID
STK853089
SMILES O=C(Cn1cnc2c(c1=O)oc1c2cc2c(n1)CCCC2)NCCc1ccccc1

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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 C23H22N4O3 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3/c28-19(24-11-10-15-6-2-1-3-7-15)13-27-14-25-20-17-12-16-8-4-5-9-18(16)26-22(17)30-21(20)23(27)29/h1-3,6-7,12,14H,4-5,8-11,13H2,(H,24,28)
InChIKey
FPLAADILOHKQGP-UHFFFAOYSA-N
Synonyms
896820-86-3
2(4oxo78910tetrahydropyrimido(4545)furo(23b)quinolin3(4H)yl)N(2phenylethyl)acetamide
2(4oxo78910tetrahydropyrimido(4545)furo(23b)quinolin3(4H)yl)Nphenethylacetamide
896820863
C1CCC2=C(C1)C=C3C4=C(C(=O)N(C=N4)CC(=O)NCCC5=CC=CC=C5)OC3=N2
InChI=1SC23H22N4O3c2819(241110156213715)1327142520171216845918(16)2622(17)3021(20)23(27)29h13671214H4581113H2(H2428)
MFCD06598090
ZINC000013206952
ZINC13206952

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Available files

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