Vitas-M small molecule compound
1'-(4-chlorophenyl)-8-nitro-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione
Catalog ID
STK574289
SMILES Clc1ccc(cc1)N1C(=O)NC(=O)C2(C1=O)Cc1cc(ccc1N1C2CCCC1)[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 C22H19ClN4O5 MW 454.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN4O5/c23-14-4-6-15(7-5-14)26-20(29)22(19(28)24-21(26)30)12-13-11-16(27(31)32)8-9-17(13)25-10-2-1-3-18(22)25/h4-9,11,18H,1-3,10,12H2,(H,24,28,30)InChIKey
PKJIPIZXNZKINJ-UHFFFAOYSA-NSynonyms
727370-73-21(4chlorophenyl)8nitro12344a6hexahydro1Hspiro(pyrido(12a)quinoline55pyrimidine)246(3H)trione
1(4chlorophenyl)8nitro2344atetrahydro1H2H6Hspiro(pyrido(12a)quinoline55pyrimidine)246(1H3H)trione
1(4chlorophenyl)8nitrospiro(12344a6hexahydrobenzo(c)quinolizine5513diazinane)246trione
727370732
C1CCN2C(C1)C3(CC4=C2C=CC(=C4)(N+)(=O)(O))C(=O)NC(=O)N(C3=O)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)N1C(=O)NC(=O)C2(C1=O)Cc1cc(ccc1N1C2CCCC1)(N+)(=O)(O)
InChI=1SC22H19ClN4O5c23144615(7514)2620(29)22(19(28)2421(26)30)12131116(27(31)32)8917(13)251021318(22)25h491118H131012H2(H242830)
MFCD06191622
ZINC000009433928
ZINC000230046152
Check stock
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