Vitas-M small molecule compound
methyl (1'R,2'R)-2'-(4-nitrophenyl)-1,3-dioxo-1,1',2',3-tetrahydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1'-carboxylate
Catalog ID
STK556323
SMILES COC(=O)[C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1ccc(cc1)[N+](=O)[O-])C(=O)c1c(C2=O)cccc1
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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 C28H20N2O6 MW 480.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N2O6/c1-36-27(33)24-23(17-10-13-18(14-11-17)30(34)35)28(25(31)19-7-3-4-8-20(19)26(28)32)22-15-12-16-6-2-5-9-21(16)29(22)24/h2-15,22-24H,1H3/t22?,23-,24+/m0/s1InChIKey
LZOCZGNYNUSMPM-YDUIRMPASA-NSynonyms
1216946-53-0(1R2R)methyl2(4nitrophenyl)13dioxo1233atetrahydro1Hspiro(indene23pyrrolo(12a)quinoline)1carboxylate
1216946530
COC(=O)(C@@H)1N2c3ccccc3C=CC2(C@@)2((C@H)1c1ccc(cc1)(N+)(=O)(O))C(=O)c1c(C2=O)cccc1
COC(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(cc1)(N+)(=O)(O))C(=O)c1c(C2=O)cccc1
COC(=O)C1C(C2(C3N1C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5C2=O)C6=CC=C(C=C6)(N+)(=O)(O)
InChI=1SC28H20N2O6c13627(33)2423(17101318(141117)30(34)35)28(25(31)19734820(19)26(28)32)22151216625921(16)29(22)24h2152224H1H3t22?2324+m0s1
methyl(1R2R)2(4nitrophenyl)13dioxo1123tetrahydro3aHspiro(indene23pyrrolo(12a)quinoline)1carboxylate
methyl(1R2R)2(4nitrophenyl)13dioxospiro(23adihydro1Hpyrrolo(12a)quinoline32indene)1carboxylate
ZINC000009312787
ZINC000009459723
Check stock
See real-time availability and sample size for STK556323 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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