Vitas-M small molecule compound
(8R,8aS,11aR)-8-acetyl-10-(naphthalen-2-yl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]phthalazine-9,11(8aH,10H)-dione
Catalog ID
STK552551
SMILES CC(=O)[C@H]1[C@H]2C(=O)N(C(=O)[C@H]2C2N1N=Cc1c2cccc1)c1ccc2c(c1)cccc2
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 C25H19N3O3 MW 409.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N3O3/c1-14(29)22-20-21(23-19-9-5-4-8-17(19)13-26-28(22)23)25(31)27(24(20)30)18-11-10-15-6-2-3-7-16(15)12-18/h2-13,20-23H,1H3/t20-,21+,22-,23?/m0/s1InChIKey
KYMCRXNRHMJWMS-SMAIGVGUSA-NSynonyms
1212470-22-8(8R8aS11aR)8acetyl10(naphthalen2yl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine911(8aH10H)dione
1212470228
CC(=O)(C@H)1(C@H)2C(=O)N(C(=O)(C@H)2C2N1N=Cc1c2cccc1)c1ccc2c(c1)cccc2
CC(=O)C1C2C(C3N1N=CC4=CC=CC=C34)C(=O)N(C2=O)C5=CC6=CC=CC=C6C=C5
InChI=1SC25H19N3O3c114(29)222021(2319954817(19)132628(22)23)25(31)27(24(20)30)18111015623716(15)1218h2132023H1H3t2021+2223?m0s1
MFCD18242658
ZINC000005091221
ZINC000008768040
Check stock
See real-time availability and sample size for STK552551 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.