Vitas-M small molecule compound
N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-phenylbutanamide
Catalog ID
STK266589
SMILES O=C(Nc1ccc(cc1)c1nc2c(s1)cccc2)CCCc1ccccc1
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 C23H20N2OS MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2OS/c26-22(12-6-9-17-7-2-1-3-8-17)24-19-15-13-18(14-16-19)23-25-20-10-4-5-11-21(20)27-23/h1-5,7-8,10-11,13-16H,6,9,12H2,(H,24,26)InChIKey
WRBNJWFIYAWHGT-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3
InChI=1SC23H20N2OSc2622(1269177213817)2419151318(141619)23252010451121(20)2723h157810111316H6912H2(H2426)
MFCD03899722
N(4(13benzothiazol2yl)phenyl)4phenylbutanamide
ZINC000002862935
ZINC02862935
ZINC2862935
Check stock
See real-time availability and sample size for STK266589 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.