Vitas-M small molecule compound
1'-(3,5-dimethoxybenzyl)-3-methyl-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione
Catalog ID
STK587962
SMILES COc1cc(cc(c1)OC)CN1C(=O)NC(=O)C2(C1=O)Cc1ccccc1N1C2CN(C)CC1
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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 C25H28N4O5 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O5/c1-27-8-9-28-20-7-5-4-6-17(20)13-25(21(28)15-27)22(30)26-24(32)29(23(25)31)14-16-10-18(33-2)12-19(11-16)34-3/h4-7,10-12,21H,8-9,13-15H2,1-3H3,(H,26,30,32)InChIKey
CVWLZWYHWHZVNJ-UHFFFAOYSA-NSynonyms
879584-07-31((35dimethoxyphenyl)methyl)3methylspiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
1(35dimethoxybenzyl)3methyl12344a6hexahydro1Hspiro(pyrazino(12a)quinoline55pyrimidine)246(3H)trione
1(35dimethoxybenzyl)3methyl2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)246(1H3H)trione
879584073
CN1CCN2C(C1)C3(CC4=CC=CC=C42)C(=O)NC(=O)N(C3=O)CC5=CC(=CC(=C5)OC)OC
InChI=1SC25H28N4O5c127892820754617(20)1325(21(28)1527)22(30)2624(32)29(23(25)31)14161018(332)1219(1116)343h47101221H891315H213H3(H263032)
MFCD07638147
ZINC000017042500
ZINC000229901281
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