Vitas-M small molecule compound
S-[1-oxo-1-(10H-phenothiazin-10-yl)butan-2-yl] ethanethioate
Catalog ID
STK274492
SMILES CCC(C(=O)N1c2ccccc2Sc2c1cccc2)SC(=O)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 C18H17NO2S2 MW 343.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO2S2/c1-3-15(22-12(2)20)18(21)19-13-8-4-6-10-16(13)23-17-11-7-5-9-14(17)19/h4-11,15H,3H2,1-2H3InChIKey
HCUZNGLGQWWSSO-UHFFFAOYSA-NSynonyms
891476-60-12ACETYLTHIO1PHENOTHIAZIN10YLBUTAN1ONE
891476601
CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC(=O)C
InChI=1SC18H17NO2S2c1315(2212(2)20)18(21)19138461016(13)23171175914(17)19h41115H3H212H3
MFCD07130316
S(1OXO1(10HPHENOTHIAZIN10YL)BUTAN2YL)ETHANETHIOATE
S(1oxo1phenothiazin10ylbutan2yl)ethanethioate
ZINC000013858236
ZINC000013858237
Check stock
See real-time availability and sample size for STK274492 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.