Vitas-M small molecule compound

13,13-dimethyl-7-oxo-N-(pyridin-3-ylmethyl)-7,11b,12,13-tetrahydro-5H-isoindolo[2,1-b][2]benzazepine-8-carboxamide

Catalog ID
STK590390
SMILES O=C(c1cccc2c1C(=O)N1C2CC(C)(C)c2c(C1)cccc2)NCc1cccnc1

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 C26H25N3O2 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O2/c1-26(2)13-22-19-9-5-10-20(24(30)28-15-17-7-6-12-27-14-17)23(19)25(31)29(22)16-18-8-3-4-11-21(18)26/h3-12,14,22H,13,15-16H2,1-2H3,(H,28,30)
InChIKey
DFDQFLDYCMLJIX-UHFFFAOYSA-N
Synonyms
898914-60-8
1313dimethyl7oxoN(pyridin3ylmethyl)11b12dihydro5Hisoindolo(21b)(2)benzazepine8carboxamide
1313dimethyl7oxoN(pyridin3ylmethyl)711b1213tetrahydro5Hbenzo(56)azepino(21a)isoindole8carboxamide
1313dimethyl7oxoN(pyridin3ylmethyl)711b1213tetrahydro5Hisoindolo(21b)(2)benzazepine8carboxamide
898914608
CC1(CC2C3=CC=CC(=C3C(=O)N2CC4=CC=CC=C41)C(=O)NCC5=CN=CC=C5)C
InChI=1SC26H25N3O2c126(2)132219951020(24(30)2815177612271417)23(19)25(31)29(22)16188341121(18)26h3121422H131516H212H3(H2830)
MFCD07638343
ZINC000005354585
ZINC000005354589

Check stock

See real-time availability and sample size for STK590390 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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