Vitas-M small molecule compound
1'-(4-chlorophenyl)-8-nitro-3-phenyl-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
STK688806
SMILES Clc1ccc(cc1)N1C(=O)NC(=O)C2(C1=O)Cc1cc(ccc1N1C2CC(CC1)c1ccccc1)[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 C28H23ClN4O5 MW 530.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23ClN4O5/c29-20-6-8-21(9-7-20)32-26(35)28(25(34)30-27(32)36)16-19-14-22(33(37)38)10-11-23(19)31-13-12-18(15-24(28)31)17-4-2-1-3-5-17/h1-11,14,18,24H,12-13,15-16H2,(H,30,34,36)InChIKey
NLRCUMVFDSAJSZ-UHFFFAOYSA-NSynonyms
1(4chlorophenyl)8nitro3phenyl2344atetrahydro1H2H6Hspiro(pyrido(12a)quinoline55pyrimidine)246(1H3H)trione
1(4chlorophenyl)8nitro3phenylspiro(12344a6hexahydrobenzo(c)quinolizine5513diazinane)246trione
C1CN2C(CC1C3=CC=CC=C3)C4(CC5=C2C=CC(=C5)(N+)(=O)(O))C(=O)NC(=O)N(C4=O)C6=CC=C(C=C6)Cl
Clc1ccc(cc1)N1C(=O)NC(=O)C2(C1=O)Cc1cc(ccc1N1C2CC(CC1)c1ccccc1)(N+)(=O)(O)
InChI=1SC28H23ClN4O5c29206821(9720)3226(35)28(25(34)3027(32)36)16191422(33(37)38)101123(19)31131218(1524(28)31)174213517h111141824H12131516H2(H303436)
MFCD06191595
ZINC000098009051
ZINC000247401685
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