Vitas-M small molecule compound

methyl (8R,8aR,11aS,11bS)-10-[2-(methoxycarbonyl)phenyl]-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
STK622619
SMILES COC(=O)[C@H]1[C@@H]2C(=O)N(C(=O)[C@@H]2[C@@H]2N1C=Cc1c2cccc1)c1ccccc1C(=O)OC

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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 C24H20N2O6 MW 432.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O6/c1-31-23(29)15-9-5-6-10-16(15)26-21(27)17-18(22(26)28)20(24(30)32-2)25-12-11-13-7-3-4-8-14(13)19(17)25/h3-12,17-20H,1-2H3/t17-,18+,19+,20+/m0/s1
InChIKey
TZIHBFDCGFSPRF-MTQWCTHYSA-N
Synonyms
1014062-88-4
(8R8aR11aS11bS)methyl10(2(methoxycarbonyl)phenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxylate
1014062884
COC(=O)(C@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2(C@@H)2N1C=Cc1c2cccc1)c1ccccc1C(=O)OC
COC(=O)C1C2C(C3N1C=CC4=CC=CC=C34)C(=O)N(C2=O)C5=CC=CC=C5C(=O)OC
InChI=1SC24H20N2O6c13123(29)159561016(15)2621(27)1718(22(26)28)20(24(30)322)25121113734814(13)19(17)25h3121720H12H3t1718+19+20+m0s1
methyl(8R8aR11aS11bS)10(2(methoxycarbonyl)phenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxylate
MFCD18246419
ZINC000016013069
ZINC16013069

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Available files

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