Vitas-M small molecule compound
1-[2-(3,4-dimethoxyphenyl)ethyl]-9'-fluoro-1',2',3',3a'-tetrahydro-2H,5'H-spiro[pyrimidine-5,4'-pyrrolo[1,2-a]quinoline]-2,4,6(1H,3H)-trione
Catalog ID
STK575066
SMILES COc1ccc(cc1OC)CCN1C(=O)NC(=O)C2(C1=O)Cc1cccc(c1N1C2CCC1)F
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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 C25H26FN3O5 MW 467.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26FN3O5/c1-33-18-9-8-15(13-19(18)34-2)10-12-29-23(31)25(22(30)27-24(29)32)14-16-5-3-6-17(26)21(16)28-11-4-7-20(25)28/h3,5-6,8-9,13,20H,4,7,10-12,14H2,1-2H3,(H,27,30,32)InChIKey
AKGILMZUZPSIHG-UHFFFAOYSA-NSynonyms
879563-69-61(2(34dimethoxyphenyl)ethyl)9fluoro1233atetrahydro2H5Hspiro(pyrimidine54pyrrolo(12a)quinoline)246(1H3H)trione
1(2(34dimethoxyphenyl)ethyl)9fluorospiro(13diazinane54233a5tetrahydro1Hpyrrolo(12a)quinoline)246trione
1(34dimethoxyphenethyl)9fluoro233a5tetrahydro1H1Hspiro(pyrimidine54pyrrolo(12a)quinoline)246(3H)trione
879563696
COC1=C(C=C(C=C1)CCN2C(=O)C3(CC4=C(C(=CC=C4)F)N5C3CCC5)C(=O)NC2=O)OC
InChI=1SC25H26FN3O5c133189815(1319(18)342)10122923(31)25(22(30)2724(29)32)141653617(26)21(16)28114720(25)28h356891320H47101214H212H3(H273032)
MFCD07638949
ZINC000009130771
ZINC000229903750
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