Vitas-M small molecule compound

2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]acetamide

Catalog ID
STL475156
SMILES COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)NCCn1ccc2c1cccc2OC

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 C25H27N3O5 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O5/c1-31-21-6-4-5-20-19(21)8-11-27(20)12-9-26-24(29)16-28-10-7-17-13-22(32-2)23(33-3)14-18(17)15-25(28)30/h4-8,10-11,13-14H,9,12,15-16H2,1-3H3,(H,26,29)
InChIKey
JSLFDCLYVLWPJZ-UHFFFAOYSA-N
Synonyms
1574390-28-5
1574390285
2(78dimethoxy2oxo12dihydro3H3benzazepin3yl)N(2(4methoxy1Hindol1yl)ethyl)acetamide
2(78dimethoxy2oxo1H3benzazepin3yl)N(2(4methoxyindol1yl)ethyl)acetamide
2(78dimethoxy2oxo1Hbenzo(d)azepin3(2H)yl)N(2(4methoxy1Hindol1yl)ethyl)acetamide
COC1=CC=CC2=C1C=CN2CCNC(=O)CN3C=CC4=CC(=C(C=C4CC3=O)OC)OC
InChI=1SC25H27N3O5c131216452019(21)81127(20)1292624(29)1628107171322(322)23(333)1418(17)1525(28)30h4810111314H9121516H213H3(H2629)
MFCD28052427
ZINC000096221834
ZINC96221834

Check stock

See real-time availability and sample size for STL475156 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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