Vitas-M small molecule compound

methyl (8S,8aR,11aS,11bS)-10-(3-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
STK557044
SMILES COC(=O)[C@@H]1[C@@H]2C(=O)N(C(=O)[C@@H]2[C@@H]2N1C=Cc1c2cccc1)c1cccc(c1)[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 C22H17N3O6 MW 419.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O6/c1-31-22(28)19-17-16(18-15-8-3-2-5-12(15)9-10-23(18)19)20(26)24(21(17)27)13-6-4-7-14(11-13)25(29)30/h2-11,16-19H,1H3/t16-,17+,18+,19-/m0/s1
InChIKey
RLECGFLZYIEZDY-MANSERQUSA-N
Synonyms
1013823-16-9
(8S8aR11aS11bS)methyl10(3nitrophenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxylate
1013823169
COC(=O)(C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2(C@@H)2N1C=Cc1c2cccc1)c1cccc(c1)(N+)(=O)(O)
COC(=O)C1C2C(C3N1C=CC4=CC=CC=C34)C(=O)N(C2=O)C5=CC(=CC=C5)(N+)(=O)(O)
InChI=1SC22H17N3O6c13122(28)191716(1815832512(15)91023(18)19)20(26)24(21(17)27)1364714(1113)25(29)30h2111619H1H3t1617+18+19m0s1
methyl(8S8aR11aS11bS)10(3nitrophenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxylate
MFCD18242979
ZINC000020292690
ZINC20292690

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Available files

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