Vitas-M small molecule compound
1-(2-chlorophenyl)-1'-methyl-6'-nitro-2'-propyl-1',4'-dihydro-2H,2'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(1H,3H)-trione
Catalog ID
STK592304
SMILES CCCC1N(C)c2ccc(cc2CC21C(=O)NC(=O)N(C2=O)c1ccccc1Cl)[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 C22H21ClN4O5 MW 456.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4O5/c1-3-6-18-22(12-13-11-14(27(31)32)9-10-16(13)25(18)2)19(28)24-21(30)26(20(22)29)17-8-5-4-7-15(17)23/h4-5,7-11,18H,3,6,12H2,1-2H3,(H,24,28,30)InChIKey
KJUUQEADKHGSHK-UHFFFAOYSA-NSynonyms
879475-59-91(2chlorophenyl)1methyl6nitro2propyl14dihydro2H2Hspiro(pyrimidine53quinoline)246(1H3H)trione
1(2chlorophenyl)1methyl6nitro2propyl24dihydro1H1Hspiro(pyrimidine53quinoline)246(3H)trione
1(2chlorophenyl)1methyl6nitro2propylspiro(13diazinane5324dihydroquinoline)246trione
879475599
CCCC1C2(CC3=C(N1C)C=CC(=C3)(N+)(=O)(O))C(=O)NC(=O)N(C2=O)C4=CC=CC=C4Cl
CCCC1N(C)c2ccc(cc2CC21C(=O)NC(=O)N(C2=O)c1ccccc1Cl)(N+)(=O)(O)
InChI=1SC22H21ClN4O5c1361822(12131114(27(31)32)91016(13)25(18)2)19(28)2421(30)26(20(22)29)17854715(17)23h4571118H3612H212H3(H242830)
MFCD07639294
ZINC000009128841
ZINC000009130785
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