Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-8-(2,4-dimethylphenyl)-10-(phenylcarbonyl)-9a,10-dihydro-6aH-benzo[f]pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK539670
SMILES Cc1ccc(c(c1)C)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2C=Cc2c1ccc1c2cccc1)C(=O)c1ccccc1
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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 C33H26N2O3 MW 498.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26N2O3/c1-19-12-15-25(20(2)18-19)35-32(37)28-27-17-14-24-23-11-7-6-8-21(23)13-16-26(24)34(27)30(29(28)33(35)38)31(36)22-9-4-3-5-10-22/h3-18,27-30H,1-2H3/t27-,28-,29-,30+/m1/s1InChIKey
UYDRRVYKOISVMA-CSBHBGLHSA-NSynonyms
956825-86-8(6aR6bS9aR10S)8(24dimethylphenyl)10(phenylcarbonyl)9a10dihydro6aHbenzo(f)pyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(8aR8bS11aR12S)12benzoyl10(24dimethylphenyl)11a12dihydro8aHbenzo(f)pyrrolo(3434)pyrrolo(12a)quinoline911(8bH10H)dione
956825868
CC1=CC(=C(C=C1)N2C(=O)C3C4C=CC5=C(N4C(C3C2=O)C(=O)C6=CC=CC=C6)C=CC7=CC=CC=C75)C
Cc1ccc(c(c1)C)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1ccc1c2cccc1)C(=O)c1ccccc1
InChI=1SC33H26N2O3c119121525(20(2)1819)3532(37)2827171424231176821(23)131626(24)34(27)30(29(28)33(35)38)31(36)2294351022h3182730H12H3t27282930+m1s1
MFCD18241776
ZINC000009087123
ZINC09087123
ZINC9087123
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.