Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-10-(furan-2-ylcarbonyl)-8-(naphthalen-1-yl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK557010
SMILES O=C([C@H]1N2c3ccccc3C=C[C@@H]2[C@@H]2[C@H]1C(=O)N(C2=O)c1cccc2c1cccc2)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 C29H20N2O4 MW 460.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20N2O4/c32-27(23-13-6-16-35-23)26-25-24(22-15-14-18-8-2-4-11-20(18)30(22)26)28(33)31(29(25)34)21-12-5-9-17-7-1-3-10-19(17)21/h1-16,22,24-26H/t22-,24-,25-,26+/m1/s1InChIKey
SEBGDEMXKYITOE-RCOXAODPSA-NSynonyms
1013792-77-2(6aR6bS9aR10S)10(furan2carbonyl)8(naphthalen1yl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aR6bS9aR10S)10(furan2ylcarbonyl)8(naphthalen1yl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
1013792772
C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4C5C=CC6=CC=CC=C6N5C(C4C3=O)C(=O)C7=CC=CO7
InChI=1SC29H20N2O4c3227(23136163523)262524(221514188241120(18)30(22)26)28(33)31(29(25)34)211259177131019(17)21h116222426Ht22242526+m1s1
MFCD18242976
O=C((C@H)1N2c3ccccc3C=C(C@@H)2(C@@H)2(C@H)1C(=O)N(C2=O)c1cccc2c1cccc2)c1ccco1
ZINC000009424201
ZINC09424201
ZINC9424201
Check stock
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Check stock on Vitas-MAvailable files
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