Vitas-M small molecule compound

1-(azepan-1-yl)-2-(2-{[2-(3-methoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)ethanone

Catalog ID
STL450789
SMILES COc1cccc(c1)OCCSc1nc2c(n1CC(=O)N1CCCCCC1)cccc2

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 C24H29N3O3S MW 439.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O3S/c1-29-19-9-8-10-20(17-19)30-15-16-31-24-25-21-11-4-5-12-22(21)27(24)18-23(28)26-13-6-2-3-7-14-26/h4-5,8-12,17H,2-3,6-7,13-16,18H2,1H3
InChIKey
HDEDKVHIFVHXQT-UHFFFAOYSA-N
Synonyms
920116-05-8
1(azepan1yl)2(2((2(3methoxyphenoxy)ethyl)sulfanyl)1Hbenzimidazol1yl)ethanone
1(AZEPAN1YL)2(2((2(3METHOXYPHENOXY)ETHYL)THIO)1HBENZO(D)IMIDAZOL1YL)ETHANONE
1(azepan1yl)2(2(2(3methoxyphenoxy)ethylsulfanyl)benzimidazol1yl)ethanone
1AZAPERHYDROEPINYL2(2(2(3METHOXYPHENOXY)ETHYLTHIO)BENZIMIDAZOLYL)ETHAN1ONE
920116058
COC1=CC(=CC=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)N4CCCCCC4
InChI=1SC24H29N3O3Sc12919981020(1719)3015163124252111451222(21)27(24)1823(28)261362371426h4581217H2367131618H21H3
MFCD09759576
ZINC000011667452
ZINC11667452

Check stock

See real-time availability and sample size for STL450789 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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