Vitas-M small molecule compound

4-[8-(furan-2-ylcarbonyl)-9,11-dioxo-8a,9,11a,11b-tetrahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinolin-10(11H)-yl]phenyl acetate

Catalog ID
STL239462
SMILES CC(=O)Oc1ccc(cc1)N1C(=O)C2C(C1=O)C(N1C2c2ccccc2C=C1)C(=O)c1ccco1

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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 C27H20N2O6 MW 468.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N2O6/c1-15(30)35-18-10-8-17(9-11-18)29-26(32)21-22(27(29)33)24(25(31)20-7-4-14-34-20)28-13-12-16-5-2-3-6-19(16)23(21)28/h2-14,21-24H,1H3
InChIKey
DAVKXVWCXBVWRH-UHFFFAOYSA-N
Synonyms

4((8S8aR11aS)8(furan2carbonyl)911dioxo8a91111atetrahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinolin10(11bH)yl)phenylacetate
4(8(furan2ylcarbonyl)911dioxo8a911a11btetrahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinolin10(11H)yl)phenylacetate
CC(=O)OC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C6=CC=CO6
CC(=O)Oc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1C2c2ccccc2C=C1)C(=O)c1ccco1
InChI=1SC27H20N2O6c115(30)351810817(91118)2926(32)2122(27(29)33)24(25(31)2074143420)28131216523619(16)23(21)28h2142124H1H3
MFCD24858908
ZINC000015989229
ZINC000252517257

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Available files

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