Vitas-M small molecule compound

2-(4-bromophenyl)-2-oxoethyl 1,1,7,7-tetraphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carboxylate

Catalog ID
STK330394
SMILES Brc1ccc(cc1)C(=O)COC(=O)c1cc2c3c(c1)C(CCN3CCC2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1

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 C45H36BrNO3 MW 718.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C45H36BrNO3/c46-38-23-21-32(22-24-38)41(48)31-50-43(49)33-29-39-42-40(30-33)45(36-17-9-3-10-18-36,37-19-11-4-12-20-37)26-28-47(42)27-25-44(39,34-13-5-1-6-14-34)35-15-7-2-8-16-35/h1-24,29-30H,25-28,31H2
InChIKey
GWTNCHQGFRHZIV-UHFFFAOYSA-N
Synonyms

2(4bromophenyl)2oxoethyl1177tetraphenyl2367tetrahydro1H5Hpyrido(321ij)quinoline9carboxylate
C1CN2CCC(C3=C2C(=CC(=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Br)C1(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8
InChI=1SC45H36BrNO3c4638232132(222438)41(48)315043(49)3329394240(3033)45(3617931018363719114122037)262847(42)272544(3934135161434)35157281635h1242930H252831H2
MFCD01230484
ZINC000008405316
ZINC08405316
ZINC8405316

Check stock

See real-time availability and sample size for STK330394 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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