Vitas-M small molecule compound

(6aR,6bS,9aR,10S)-8-(1,3-benzodioxol-5-yl)-10-(furan-2-ylcarbonyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione

Catalog ID
STK555625
SMILES O=C1N(c2ccc3c(c2)OCO3)C(=O)[C@@H]2[C@H]1[C@H]1C=Cc3c(N1[C@@H]2C(=O)c1ccco1)cccc3

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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 C26H18N2O6 MW 454.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18N2O6/c29-24(19-6-3-11-32-19)23-22-21(17-9-7-14-4-1-2-5-16(14)28(17)23)25(30)27(26(22)31)15-8-10-18-20(12-15)34-13-33-18/h1-12,17,21-23H,13H2/t17-,21-,22-,23+/m1/s1
InChIKey
AXBYYINNEONRJV-LUGPXAIHSA-N
Synonyms
1013771-22-6
(6aR6bS9aR10S)8(13benzodioxol5yl)10(furan2ylcarbonyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aR6bS9aR10S)8(benzo(d)(13)dioxol5yl)10(furan2carbonyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
1013771226
C1OC2=C(O1)C=C(C=C2)N3C(=O)C4C5C=CC6=CC=CC=C6N5C(C4C3=O)C(=O)C7=CC=CO7
InChI=1SC26H18N2O6c2924(1963113219)232221(179714412516(14)28(17)23)25(30)27(26(22)31)158101820(1215)34133318h112172123H13H2t17212223+m1s1
MFCD18242878
O=C1N(c2ccc3c(c2)OCO3)C(=O)(C@@H)2(C@H)1(C@H)1C=Cc3c(N1(C@@H)2C(=O)c1ccco1)cccc3
ZINC000009455234
ZINC09455234
ZINC9455234

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Available files

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