Vitas-M small molecule compound
1-benzyl-7'-nitro-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
STK724701
SMILES O=C1NC(=O)C2(C(=O)N1Cc1ccccc1)Cc1cc(ccc1N1C2CCC1)[N+](=O)[O-]
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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 C22H20N4O5 MW 420.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O5/c27-19-22(20(28)25(21(29)23-19)13-14-5-2-1-3-6-14)12-15-11-16(26(30)31)8-9-17(15)24-10-4-7-18(22)24/h1-3,5-6,8-9,11,18H,4,7,10,12-13H2,(H,23,27,29)InChIKey
DWEUHKZXUGFAPK-UHFFFAOYSA-NSynonyms
728886-36-01benzyl7nitro1233atetrahydro2H5Hspiro(pyrimidine54pyrrolo(12a)quinoline)246(1H3H)trione
1benzyl7nitro233a5tetrahydro1H1Hspiro(pyrimidine54pyrrolo(12a)quinoline)246(3H)trione
1benzyl7nitrospiro(13diazinane54233a5tetrahydro1Hpyrrolo(12a)quinoline)246trione
728886360
C1CC2C3(CC4=C(N2C1)C=CC(=C4)(N+)(=O)(O))C(=O)NC(=O)N(C3=O)CC5=CC=CC=C5
InChI=1SC22H20N4O5c271922(20(28)25(21(29)2319)13145213614)12151116(26(30)31)8917(15)24104718(22)24h1356891118H47101213H2(H232729)
MFCD06017868
O=C1NC(=O)C2(C(=O)N1Cc1ccccc1)Cc1cc(ccc1N1C2CCC1)(N+)(=O)(O)
ZINC000008974816
ZINC000230050462
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