Vitas-M small molecule compound

8-acetyl-10-(2-bromophenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Catalog ID
STL343060
SMILES CC(=O)C1N2C=Cc3c(C2C2C1C(=O)N(C2=O)c1ccccc1Br)cccc3

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 C22H17BrN2O3 MW 437.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17BrN2O3/c1-12(26)19-17-18(20-14-7-3-2-6-13(14)10-11-24(19)20)22(28)25(21(17)27)16-9-5-4-8-15(16)23/h2-11,17-20H,1H3
InChIKey
XMPMGJJQSQPGEC-UHFFFAOYSA-N
Synonyms

(8S8aR11aS)8acetyl10(2bromophenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
8acetyl10(2bromophenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
CC(=O)(C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccccc1Br)cccc3
CC(=O)C1C2C(C3N1C=CC4=CC=CC=C34)C(=O)N(C2=O)C5=CC=CC=C5Br
InChI=1SC22H17BrN2O3c112(26)191718(2014732613(14)101124(19)20)22(28)25(21(17)27)16954815(16)23h2111720H1H3
MFCD28032492
ZINC000013759326
ZINC000245312815

Check stock

See real-time availability and sample size for STL343060 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.