Vitas-M small molecule compound
2-(3,5-dimethyl-1H-pyrazol-1-yl)-1-(10H-phenothiazin-10-yl)ethanone
Catalog ID
STL361350
SMILES O=C(N1c2ccccc2Sc2c1cccc2)Cn1nc(cc1C)C
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 C19H17N3OS MW 335.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3OS/c1-13-11-14(2)21(20-13)12-19(23)22-15-7-3-5-9-17(15)24-18-10-6-4-8-16(18)22/h3-11H,12H2,1-2H3InChIKey
XZZCLOQOKWDMGP-UHFFFAOYSA-NSynonyms
311812-77-82(35dimethyl1Hpyrazol1yl)1(10Hphenothiazin10yl)ethanone
2(35DIMETHYLPYRAZOL1YL)1PHENOTHIAZIN10YLETHANONE
311812778
CC1=CC(=NN1CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C
InChI=1SC19H17N3OSc1131114(2)21(2013)1219(23)2215735917(15)24181064816(18)22h311H12H212H3
MFCD01171421
ZINC000000283797
ZINC00283797
ZINC283797
Check stock
See real-time availability and sample size for STL361350 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.