Vitas-M small molecule compound
8-(4-acetylphenyl)-10-(2,2-dimethylpropanoyl)-3-methoxy-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STL240985
SMILES COc1ccc2c(c1)C=CC1N2C(C2C1C(=O)N(C2=O)c1ccc(cc1)C(=O)C)C(=O)C(C)(C)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 C28H28N2O5 MW 472.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O5/c1-15(31)16-6-9-18(10-7-16)29-26(33)22-21-12-8-17-14-19(35-5)11-13-20(17)30(21)24(23(22)27(29)34)25(32)28(2,3)4/h6-14,21-24H,1-5H3InChIKey
HHSCJNGFGUWKRA-UHFFFAOYSA-NSynonyms
(6bR9aS10R)8(4acetylphenyl)3methoxy10pivaloyl9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
8(4acetylphenyl)10(22dimethylpropanoyl)3methoxy9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C4C=CC5=C(N4C(C3C2=O)C(=O)C(C)(C)C)C=CC(=C5)OC
COc1ccc2c(c1)C=CC1N2(C@H)((C@@H)2(C@H)1C(=O)N(C2=O)c1ccc(cc1)C(=O)C)C(=O)C(C)(C)C
InChI=1SC28H28N2O5c115(31)166918(10716)2926(33)2221128171419(355)111320(17)30(21)24(23(22)27(29)34)25(32)28(23)4h6142124H15H3
MFCD24859059
ZINC000015989001
ZINC000248377637
Check stock
See real-time availability and sample size for STL240985 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.