Vitas-M small molecule compound
10-[(3-nitrophenyl)carbonyl]-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
STK618843
SMILES O=C(C1C2C(=O)N(C(=O)C2C2N1c1ccccc1C=C2)CC1CCCO1)c1cccc(c1)[N+](=O)[O-]
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 C26H23N3O6 MW 473.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O6/c30-24(16-6-3-7-17(13-16)29(33)34)23-22-21(20-11-10-15-5-1-2-9-19(15)28(20)23)25(31)27(26(22)32)14-18-8-4-12-35-18/h1-3,5-7,9-11,13,18,20-23H,4,8,12,14H2InChIKey
XSLPSLPSPPJQQY-UHFFFAOYSA-NSynonyms
1005101-96-110((3nitrophenyl)carbonyl)8(tetrahydrofuran2ylmethyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
10(3nitrobenzoyl)8((tetrahydrofuran2yl)methyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
1005101961
C1CC(OC1)CN2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)C6=CC(=CC=C6)(N+)(=O)(O)
InChI=1SC26H23N3O6c3024(1663717(1316)29(33)34)232221(20111015512919(15)28(20)23)25(31)27(26(22)32)141884123518h135791113182023H481214H2
MFCD09796651
O=C(C1C2C(=O)N(C(=O)C2C2N1c1ccccc1C=C2)CC1CCCO1)c1cccc(c1)(N+)(=O)(O)
ZINC000103458840
ZINC000245257248
Check stock
See real-time availability and sample size for STK618843 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.