Vitas-M small molecule compound
3-acetyl-8-amino-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
STK581229
SMILES Nc1ccc2c(c1)CC1(C3N2CCN(C3)C(=O)C)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 C19H23N5O4 MW 385.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O4/c1-11(25)23-6-7-24-14-5-4-13(20)8-12(14)9-19(15(24)10-23)16(26)21(2)18(28)22(3)17(19)27/h4-5,8,15H,6-7,9-10,20H2,1-3H3InChIKey
QKBJYNGCRXERIV-UHFFFAOYSA-NSynonyms
899404-25-23acetyl8amino13dimethyl12344a6hexahydro1Hspiro(pyrazino(12a)quinoline55pyrimidine)246(3H)trione
3acetyl8amino13dimethyl2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)246(1H3H)trione
3acetyl8amino13dimethylspiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
899404252
CC(=O)N1CCN2C(C1)C3(CC4=C2C=CC(=C4)N)C(=O)N(C(=O)N(C3=O)C)C
InChI=1SC19H23N5O4c111(25)236724145413(20)812(14)919(15(24)1023)16(26)21(2)18(28)22(3)17(19)27h45815H6791020H213H3
MFCD06604700
ZINC000005343453
ZINC000005343454
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