Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-10-acetyl-8-(3,5-dichlorophenyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK539676
SMILES Clc1cc(Cl)cc(c1)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2C=Cc2c1cccc2)C(=O)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C22H16Cl2N2O3 MW 427.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N2O3/c1-11(27)20-19-18(17-7-6-12-4-2-3-5-16(12)26(17)20)21(28)25(22(19)29)15-9-13(23)8-14(24)10-15/h2-10,17-20H,1H3/t17-,18-,19-,20-/m1/s1InChIKey
QBYIILQEKATLQR-UAFMIMERSA-NSynonyms
957021-10-2(6aR6bS9aR10S)10acetyl8(35dichlorophenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
957021102
CC(=O)C1C2C(C3N1C4=CC=CC=C4C=C3)C(=O)N(C2=O)C5=CC(=CC(=C5)Cl)Cl
Clc1cc(Cl)cc(c1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1cccc2)C(=O)C
InChI=1SC22H16Cl2N2O3c111(27)201918(177612423516(12)26(17)20)21(28)25(22(19)29)15913(23)814(24)1015h2101720H1H3t17181920m1s1
MFCD18241777
ZINC000009086446
ZINC09086446
ZINC9086446
Check stock
See real-time availability and sample size for STK539676 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.