Vitas-M small molecule compound
N-[4-(1,3-benzothiazol-2-yl)benzyl]-2-(4-chlorophenyl)acetamide
Catalog ID
STK355288
SMILES O=C(Cc1ccc(cc1)Cl)NCc1ccc(cc1)c1nc2c(s1)cccc2
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 C22H17ClN2OS MW 392.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2OS/c23-18-11-7-15(8-12-18)13-21(26)24-14-16-5-9-17(10-6-16)22-25-19-3-1-2-4-20(19)27-22/h1-12H,13-14H2,(H,24,26)InChIKey
HYWMGAKCQWZDCC-UHFFFAOYSA-NSynonyms
C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)CNC(=O)CC4=CC=C(C=C4)Cl
InChI=1SC22H17ClN2OSc231811715(81218)1321(26)2414165917(10616)222519312420(19)2722h112H1314H2(H2426)
MFCD05810467
N((4(13BENZOTHIAZOL2YL)PHENYL)METHYL)2(4CHLOROPHENYL)ACETAMIDE
N(4(13benzothiazol2yl)benzyl)2(4chlorophenyl)acetamide
ZINC000002865921
ZINC02865921
ZINC2865921
Check stock
See real-time availability and sample size for STK355288 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.