Vitas-M small molecule compound
1'-(3-chlorophenyl)-3-nitro-6a,7,8,9,10,11-hexahydro-2'H,5H-spiro[azepino[1,2-a]quinoline-6,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione
Catalog ID
STK724665
SMILES Clc1cccc(c1)N1C(=O)NC(=O)C2(C1=O)Cc1cc(ccc1N1C2CCCCC1)[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 C23H21ClN4O5 MW 468.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN4O5/c24-15-5-4-6-16(12-15)27-21(30)23(20(29)25-22(27)31)13-14-11-17(28(32)33)8-9-18(14)26-10-3-1-2-7-19(23)26/h4-6,8-9,11-12,19H,1-3,7,10,13H2,(H,25,29,31)InChIKey
GRLANHLPWDMAJR-UHFFFAOYSA-NSynonyms
879571-09-21(3chlorophenyl)3nitro6a7891011hexahydro1H5Hspiro(azepino(12a)quinoline65pyrimidine)246(3H)trione
1(3chlorophenyl)3nitro6a7891011hexahydro2H5Hspiro(azepino(12a)quinoline65pyrimidine)246(1H3H)trione
1(3chlorophenyl)3nitrospiro(13diazinane566a7891011hexahydro5Hazepino(12a)quinoline)246trione
879571092
C1CCC2C3(CC4=C(N2CC1)C=CC(=C4)(N+)(=O)(O))C(=O)NC(=O)N(C3=O)C5=CC(=CC=C5)Cl
Clc1cccc(c1)N1C(=O)NC(=O)C2(C1=O)Cc1cc(ccc1N1C2CCCCC1)(N+)(=O)(O)
InChI=1SC23H21ClN4O5c241554616(1215)2721(30)23(20(29)2522(27)31)13141117(28(32)33)8918(14)2610312719(23)26h4689111219H1371013H2(H252931)
MFCD07640381
ZINC000008974644
ZINC000230047440
Check stock
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Check stock on Vitas-MAvailable files
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