Vitas-M small molecule compound

3-(azepan-1-yl)-1-(2-chloro-10H-phenothiazin-10-yl)propan-1-one

Catalog ID
STL490233
SMILES Clc1ccc2c(c1)N(C(=O)CCN1CCCCCC1)c1c(S2)cccc1

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 C21H23ClN2OS MW 386.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23ClN2OS/c22-16-9-10-20-18(15-16)24(17-7-3-4-8-19(17)26-20)21(25)11-14-23-12-5-1-2-6-13-23/h3-4,7-10,15H,1-2,5-6,11-14H2
InChIKey
YHYYDZMHTBAZOJ-UHFFFAOYSA-N
Synonyms

3(azepan1yl)1(2chloro10Hphenothiazin10yl)propan1one
MFCD30714115
ZINC000575443681

Check stock

See real-time availability and sample size for STL490233 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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