Vitas-M small molecule compound
(8S,8aR,11aS,11bS)-8-acetyl-10-(3-bromophenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]phthalazine-9,11(8aH,10H)-dione
Catalog ID
STK554467
SMILES Brc1cccc(c1)N1C(=O)[C@@H]2[C@H](C1=O)[C@@H]1N([C@@H]2C(=O)C)N=Cc2c1cccc2
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 C21H16BrN3O3 MW 438.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16BrN3O3/c1-11(26)18-16-17(19-15-8-3-2-5-12(15)10-23-25(18)19)21(28)24(20(16)27)14-7-4-6-13(22)9-14/h2-10,16-19H,1H3/t16-,17+,18-,19-/m1/s1InChIKey
UCASHEFULBEDKL-FCGDIQPGSA-NSynonyms
1014104-27-8(8S8aR11aS11bS)8acetyl10(3bromophenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine911(8aH10H)dione
1014104278
Brc1cccc(c1)N1C(=O)(C@@H)2(C@H)(C1=O)(C@@H)1N((C@@H)2C(=O)C)N=Cc2c1cccc2
CC(=O)C1C2C(C3N1N=CC4=CC=CC=C34)C(=O)N(C2=O)C5=CC(=CC=C5)Br
InChI=1SC21H16BrN3O3c111(26)181617(1915832512(15)102325(18)19)21(28)24(20(16)27)1474613(22)914h2101619H1H3t1617+1819m1s1
MFCD18242805
ZINC000009462614
ZINC09462614
ZINC9462614
Check stock
See real-time availability and sample size for STK554467 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.