Vitas-M small molecule compound
8-amino-3-(2-methoxyphenyl)-1',3'-dimethyl-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
STK587607
SMILES COc1ccccc1N1CCN2C(C1)C1(Cc3c2ccc(c3)N)C(=O)N(C)C(=O)N(C1=O)C
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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 C24H27N5O4 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5O4/c1-26-21(30)24(22(31)27(2)23(26)32)13-15-12-16(25)8-9-17(15)29-11-10-28(14-20(24)29)18-6-4-5-7-19(18)33-3/h4-9,12,20H,10-11,13-14,25H2,1-3H3InChIKey
GMIMSPQFKIRMHR-UHFFFAOYSA-NSynonyms
900261-21-48amino3(2methoxyphenyl)13dimethyl12344a6hexahydro1Hspiro(pyrazino(12a)quinoline55pyrimidine)246(3H)trione
8amino3(2methoxyphenyl)13dimethyl2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)246(1H3H)trione
8amino3(2methoxyphenyl)13dimethylspiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
900261214
CN1C(=O)C2(CC3=C(C=CC(=C3)N)N4C2CN(CC4)C5=CC=CC=C5OC)C(=O)N(C1=O)C
InChI=1SC24H27N5O4c12621(30)24(22(31)27(2)23(26)32)13151216(25)8917(15)29111028(1420(24)29)18645719(18)333h491220H1011131425H213H3
MFCD06774587
ZINC000009450848
ZINC000009450852
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