Vitas-M small molecule compound
1'-(4-methoxyphenyl)-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
STK724725
SMILES COc1ccc(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 C23H22N4O6 MW 450.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O6/c1-33-17-8-5-15(6-9-17)26-21(29)23(20(28)24-22(26)30)13-14-12-16(27(31)32)7-10-18(14)25-11-3-2-4-19(23)25/h5-10,12,19H,2-4,11,13H2,1H3,(H,24,28,30)InChIKey
AXULXQUQDJDKTA-UHFFFAOYSA-NSynonyms
1(4methoxyphenyl)8nitro2344atetrahydro1H2H6Hspiro(pyrido(12a)quinoline55pyrimidine)246(1H3H)trione
1(4methoxyphenyl)8nitrospiro(12344a6hexahydrobenzo(c)quinolizine5513diazinane)246trione
COC1=CC=C(C=C1)N2C(=O)C3(CC4=C(C=CC(=C4)(N+)(=O)(O))N5C3CCCC5)C(=O)NC2=O
COc1ccc(cc1)N1C(=O)NC(=O)C2(C1=O)Cc1cc(ccc1N1C2CCCC1)(N+)(=O)(O)
InChI=1SC23H22N4O6c133178515(6917)2621(29)23(20(28)2422(26)30)13141216(27(31)32)71018(14)251132419(23)25h5101219H241113H21H3(H242830)
MFCD05858150
ZINC000009122793
ZINC000230036439
Check stock
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Check stock on Vitas-MAvailable files
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