Vitas-M small molecule compound
1'-(4-chlorophenyl)-2'-hydroxy-3-methyl-8-nitro-2,3,4,4a-tetrahydro-1H,4'H,6H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-4',6'(1'H)-dione
Catalog ID
STK594201
SMILES CC1CCN2C(C1)C1(Cc3c2ccc(c3)[N+](=O)[O-])C(=O)N=C(N(C1=O)c1ccc(cc1)Cl)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/c1-13-8-9-26-18-7-6-17(28(32)33)11-14(18)12-23(19(26)10-13)20(29)25-22(31)27(21(23)30)16-4-2-15(24)3-5-16/h2-7,11,13,19H,8-10,12H2,1H3,(H,25,29,31)InChIKey
VIIUZRFDNPKPBJ-UHFFFAOYSA-NSynonyms
1005272-26-31(4chlorophenyl)2hydroxy3methyl8nitro2344atetrahydro1H4H6Hspiro(pyrido(12a)quinoline55pyrimidine)46(1H)dione
1(4chlorophenyl)3methyl8nitrospiro(12344a6hexahydrobenzo(c)quinolizine5513diazinane)246trione
1005272263
CC1CCN2C(C1)C1(Cc3c2ccc(c3)(N+)(=O)(O))C(=O)N=C(N(C1=O)c1ccc(cc1)Cl)O
CC1CCN2C(C1)C3(CC4=C2C=CC(=C4)(N+)(=O)(O))C(=O)NC(=O)N(C3=O)C5=CC=C(C=C5)Cl
InChI=1SC23H21ClN4O5c1138926187617(28(32)33)1114(18)1223(19(26)1013)20(29)2522(31)27(21(23)30)164215(24)3516h27111319H81012H21H3(H252931)
MFCD07206039
ZINC000009242724
ZINC000245328572
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