Vitas-M small molecule compound
N-(4-acetylphenyl)-2-(1,3-benzothiazol-2-ylsulfanyl)propanamide
Catalog ID
STK209142
SMILES O=C(C(Sc1nc2c(s1)cccc2)C)Nc1ccc(cc1)C(=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 C18H16N2O2S2 MW 356.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2S2/c1-11(21)13-7-9-14(10-8-13)19-17(22)12(2)23-18-20-15-5-3-4-6-16(15)24-18/h3-10,12H,1-2H3,(H,19,22)InChIKey
FPBHDMFHPWYIRL-UHFFFAOYSA-NSynonyms
721896-56-6721896566
CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=CC=CC=C3S2
InChI=1SC18H16N2O2S2c111(21)137914(10813)1917(22)12(2)23182015534616(15)2418h31012H12H3(H1922)
MFCD03954793
N(4ACETYLPHENYL)2(13BENZOTHIAZOL2YLSULFANYL)PROPANAMIDE
ZINC000003291701
ZINC000003291702
Check stock
See real-time availability and sample size for STK209142 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.