Vitas-M small molecule compound
1-(10H-phenothiazin-10-yl)-2-phenoxyethanone
Catalog ID
STK078422
SMILES O=C(N1c2ccccc2Sc2c1cccc2)COc1ccccc1
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 C20H15NO2S MW 333.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15NO2S/c22-20(14-23-15-8-2-1-3-9-15)21-16-10-4-6-12-18(16)24-19-13-7-5-11-17(19)21/h1-13H,14H2InChIKey
GMEIPDIZUYTPOX-UHFFFAOYSA-NSynonyms
41648-53-71(10HPHENOTHIAZIN10YL)2PHENOXY1ETHANONE
1(10HPHENOTHIAZIN10YL)2PHENOXYETHAN1ONE
1(10HPHENOTHIAZIN10YL)2PHENOXYETHANONE
10(PHENOXYACETYL)10HPHENOTHIAZINE
10HPHENOTHIAZINE10(PHENOXYACETYL)
1PHENOTHIAZIN10YL2PHENOXYETHANONE
2PHENOXY1PHENOTHIAZIN10YLETHAN1ONE
41648537
C1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
InChI=1SC20H15NO2Sc2220(1423158213915)211610461218(16)241913751117(19)21h113H14H2
MFCD00658003
O=C(N1c2ccccc2Sc2c1cccc2)COc1ccccc1
STK078422
ZINC000000027613
ZINC00027613
ZINC27613
Check stock
See real-time availability and sample size for STK078422 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.