Vitas-M small molecule compound

methyl (8S,8aR,11aS,11bS)-10-(2-methoxy-5-nitrophenyl)-9,11-dioxo-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxylate

Catalog ID
STK558498
SMILES COC(=O)[C@@H]1[C@@H]2C(=O)N(C(=O)[C@@H]2[C@@H]2N1C=Cc1c2cccc1)c1cc(ccc1OC)[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 C23H19N3O7 MW 449.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O7/c1-32-16-8-7-13(26(30)31)11-15(16)25-21(27)17-18(22(25)28)20(23(29)33-2)24-10-9-12-5-3-4-6-14(12)19(17)24/h3-11,17-20H,1-2H3/t17-,18+,19+,20-/m0/s1
InChIKey
MESZIFLUINCVJA-NMLBUPMWSA-N
Synonyms
1013987-08-0
(8S8aR11aS11bS)methyl10(2methoxy5nitrophenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxylate
1013987080
COC(=O)(C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2(C@@H)2N1C=Cc1c2cccc1)c1cc(ccc1OC)(N+)(=O)(O)
COC1=C(C=C(C=C1)(N+)(=O)(O))N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)OC
InChI=1SC23H19N3O7c132168713(26(30)31)1115(16)2521(27)1718(22(25)28)20(23(29)332)2410912534614(12)19(17)24h3111720H12H3t1718+19+20m0s1
methyl(8S8aR11aS11bS)10(2methoxy5nitrophenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxylate
MFCD18243092
ZINC000015987422
ZINC15987422

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.