Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-8-(4-methoxyphenyl)-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
STK536604
SMILES COc1ccc(cc1)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 C32H24N2O4 MW 500.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N2O4/c1-38-22-14-12-21(13-15-22)33-31(36)27-26-18-16-24-23-10-6-5-7-19(23)11-17-25(24)34(26)29(28(27)32(33)37)30(35)20-8-3-2-4-9-20/h2-18,26-29H,1H3/t26-,27-,28-,29+/m1/s1InChIKey
VIXRTOYLTYLUOE-OLQMUTRHSA-NSynonyms
(6aR6bS9aR10S)8(4methoxyphenyl)10(phenylcarbonyl)9a10dihydro6aHbenzo(f)pyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(8aR8bS11aR12S)12benzoyl10(4methoxyphenyl)11a12dihydro8aHbenzo(f)pyrrolo(3434)pyrrolo(12a)quinoline911(8bH10H)dione
COC1=CC=C(C=C1)N2C(=O)C3C4C=CC5=C(N4C(C3C2=O)C(=O)C6=CC=CC=C6)C=CC7=CC=CC=C75
COc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1ccc1c2cccc1)C(=O)c1ccccc1
InChI=1SC32H24N2O4c13822141221(131522)3331(36)2726181624231065719(23)111725(24)34(26)29(28(27)32(33)37)30(35)208324920h2182629H1H3t26272829+m1s1
MFCD18241667
ZINC000100769463
ZINC100769463
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.