Vitas-M small molecule compound
1-(4-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
STK582005
SMILES CCCC1N(C)c2ccc(cc2CC21C(=O)NC(=O)N(C2=O)c1ccc(cc1)Cl)[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/c1-3-4-18-22(12-13-11-16(27(31)32)9-10-17(13)25(18)2)19(28)24-21(30)26(20(22)29)15-7-5-14(23)6-8-15/h5-11,18H,3-4,12H2,1-2H3,(H,24,28,30)InChIKey
OXRUBTNLKHVWQU-UHFFFAOYSA-NSynonyms
879757-99-01(4chlorophenyl)1methyl6nitro2propyl14dihydro2H2Hspiro(pyrimidine53quinoline)246(1H3H)trione
1(4chlorophenyl)1methyl6nitro2propyl24dihydro1H1Hspiro(pyrimidine53quinoline)246(3H)trione
1(4chlorophenyl)1methyl6nitro2propylspiro(13diazinane5324dihydroquinoline)246trione
879757990
CCCC1C2(CC3=C(N1C)C=CC(=C3)(N+)(=O)(O))C(=O)NC(=O)N(C2=O)C4=CC=C(C=C4)Cl
CCCC1N(C)c2ccc(cc2CC21C(=O)NC(=O)N(C2=O)c1ccc(cc1)Cl)(N+)(=O)(O)
InChI=1SC22H21ClN4O5c1341822(12131116(27(31)32)91017(13)25(18)2)19(28)2421(30)26(20(22)29)157514(23)6815h51118H3412H212H3(H242830)
MFCD07638847
ZINC000009434010
ZINC000009434013
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