Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-8-(2,4-dimethylphenyl)-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
STK555656
SMILES Cc1ccc(c(c1)C)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2C=Cc2c1cccc2)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 C27H22N2O4 MW 438.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O4/c1-15-9-11-18(16(2)14-15)29-26(31)22-20-12-10-17-6-3-4-7-19(17)28(20)24(23(22)27(29)32)25(30)21-8-5-13-33-21/h3-14,20,22-24H,1-2H3/t20-,22-,23-,24+/m1/s1InChIKey
WTAVKQLFULBLNG-BUZMGHMJSA-NSynonyms
1014102-54-5(6aR6bS9aR10S)8(24dimethylphenyl)10(furan2carbonyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aR6bS9aR10S)8(24dimethylphenyl)10(furan2ylcarbonyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
1014102545
CC1=CC(=C(C=C1)N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)C6=CC=CO6)C
Cc1ccc(c(c1)C)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1cccc2)C(=O)c1ccco1
InChI=1SC27H22N2O4c11591118(16(2)1415)2926(31)2220121017634719(17)28(20)24(23(22)27(29)32)25(30)2185133321h314202224H12H3t20222324+m1s1
MFCD18242884
ZINC000009455426
ZINC09455426
ZINC9455426
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.