Vitas-M small molecule compound

10-(2,5-dimethoxyphenyl)-8-(furan-2-ylcarbonyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Catalog ID
STL236999
SMILES COc1ccc(c(c1)N1C(=O)C2C(C1=O)C(N1C2c2ccccc2C=C1)C(=O)c1ccco1)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 C27H22N2O6 MW 470.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O6/c1-33-16-9-10-19(34-2)18(14-16)29-26(31)21-22(27(29)32)24(25(30)20-8-5-13-35-20)28-12-11-15-6-3-4-7-17(15)23(21)28/h3-14,21-24H,1-2H3
InChIKey
CSJAVUDXEOWLEA-UHFFFAOYSA-N
Synonyms

(8S8aR11aS)10(25dimethoxyphenyl)8(furan2carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
10(25dimethoxyphenyl)8(furan2ylcarbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
COC1=CC(=C(C=C1)OC)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C6=CC=CO6
COc1ccc(c(c1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1C2c2ccccc2C=C1)C(=O)c1ccco1)OC
InChI=1SC27H22N2O6c1331691019(342)18(1416)2926(31)2122(27(29)32)24(25(30)2085133520)28121115634717(15)23(21)28h3142124H12H3
MFCD24858692
ZINC000013768518
ZINC000247894983

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Available files

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