Vitas-M small molecule compound
N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxybutanamide
Catalog ID
STK417452
SMILES CCC(C(=O)Nc1nc2c(s1)cc(cc2)C)Oc1ccccc1
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 C18H18N2O2S MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2S/c1-3-15(22-13-7-5-4-6-8-13)17(21)20-18-19-14-10-9-12(2)11-16(14)23-18/h4-11,15H,3H2,1-2H3,(H,19,20,21)InChIKey
ZGWIFYYJEIUPRL-UHFFFAOYSA-NSynonyms
CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)C)OC3=CC=CC=C3
InChI=1SC18H18N2O2Sc1315(22137546813)17(21)2018191410912(2)1116(14)2318h41115H3H212H3(H192021)
MFCD01243591
N(6methyl13benzothiazol2yl)2phenoxybutanamide
N(6METHYLBENZOTHIAZOL2YL)2PHENOXYBUTANAMIDE
ZINC000000035356
ZINC000000035357
ZINC00035356
ZINC00035357
Check stock
See real-time availability and sample size for STK417452 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.