Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-10-(furan-2-ylcarbonyl)-8-(2-methoxy-5-nitrophenyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK556148
SMILES COc1ccc(cc1N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2C=Cc2c1cccc2)C(=O)c1ccco1)[N+](=O)[O-]
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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 C26H19N3O7 MW 485.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19N3O7/c1-35-19-11-9-15(29(33)34)13-18(19)28-25(31)21-17-10-8-14-5-2-3-6-16(14)27(17)23(22(21)26(28)32)24(30)20-7-4-12-36-20/h2-13,17,21-23H,1H3/t17-,21-,22-,23+/m1/s1InChIKey
HTCZVYAVWCEEIZ-LUGPXAIHSA-NSynonyms
1013750-08-7(6aR6bS9aR10S)10(furan2carbonyl)8(2methoxy5nitrophenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aR6bS9aR10S)10(furan2ylcarbonyl)8(2methoxy5nitrophenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
1013750087
COC1=C(C=C(C=C1)(N+)(=O)(O))N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)C6=CC=CO6
COc1ccc(cc1N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1cccc2)C(=O)c1ccco1)(N+)(=O)(O)
InChI=1SC26H19N3O7c1351911915(29(33)34)1318(19)2825(31)211710814523616(14)27(17)23(22(21)26(28)32)24(30)2074123620h213172123H1H3t17212223+m1s1
MFCD18242920
ZINC000009313186
ZINC09313186
ZINC9313186
Check stock
See real-time availability and sample size for STK556148 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.