Vitas-M small molecule compound
3-chloro-10-(phenylcarbonyl)-8-(tetrahydrofuran-2-ylmethyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK620416
SMILES Clc1ccc2c(c1)C=CC1N2C(C(=O)c2ccccc2)C2C1C(=O)N(C2=O)CC1CCCO1
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 C26H23ClN2O4 MW 462.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN2O4/c27-17-9-11-19-16(13-17)8-10-20-21-22(23(29(19)20)24(30)15-5-2-1-3-6-15)26(32)28(25(21)31)14-18-7-4-12-33-18/h1-3,5-6,8-11,13,18,20-23H,4,7,12,14H2InChIKey
GZLLFRIVKOZMQF-UHFFFAOYSA-NSynonyms
1005099-76-21005099762
10benzoyl3chloro8((tetrahydrofuran2yl)methyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
3chloro10(phenylcarbonyl)8(tetrahydrofuran2ylmethyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
C1CC(OC1)CN2C(=O)C3C4C=CC5=C(N4C(C3C2=O)C(=O)C6=CC=CC=C6)C=CC(=C5)Cl
InChI=1SC26H23ClN2O4c27179111916(1317)810202122(23(29(19)20)24(30)155213615)26(32)28(25(21)31)141874123318h135681113182023H471214H2
MFCD09794187
ZINC000101479997
ZINC000245255281
Check stock
See real-time availability and sample size for STK620416 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.