Vitas-M small molecule compound
2-(4-ethylphenoxy)-1-(10H-phenothiazin-10-yl)ethanone
Catalog ID
STK107852
SMILES CCc1ccc(cc1)OCC(=O)N1c2ccccc2Sc2c1cccc2
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 C22H19NO2S MW 361.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO2S/c1-2-16-11-13-17(14-12-16)25-15-22(24)23-18-7-3-5-9-20(18)26-21-10-6-4-8-19(21)23/h3-14H,2,15H2,1H3InChIKey
NKTSVKUSGGURSQ-UHFFFAOYSA-NSynonyms
2(4ETHYLPHENOXY)1(10HPHENOTHIAZIN10YL)ETHANONE
2(4ETHYLPHENOXY)1PHENOTHIAZIN10YLETHAN1ONE
2(4ETHYLPHENOXY)1PHENOTHIAZIN10YLETHANONE
CCC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
InChI=1SC22H19NO2Sc1216111317(141216)251522(24)2318735920(18)26211064819(21)23h314H215H21H3
MFCD03321621
ZINC000001457026
ZINC01457026
ZINC1457026
Check stock
See real-time availability and sample size for STK107852 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.