Vitas-M small molecule compound
N-[2-(4-chlorophenyl)ethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide
Catalog ID
STK381578
SMILES Clc1ccc(cc1)CCNS(=O)(=O)c1ccc2c(c1)sc(n2)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 C16H15ClN2O2S2 MW 366.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O2S2/c1-11-19-15-7-6-14(10-16(15)22-11)23(20,21)18-9-8-12-2-4-13(17)5-3-12/h2-7,10,18H,8-9H2,1H3InChIKey
IOANZBYMGCOORE-UHFFFAOYSA-NSynonyms
CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl
InChI=1SC16H15ClN2O2S2c11119157614(1016(15)2211)23(2021)1898122413(17)5312h271018H89H21H3
MFCD02604181
N(2(4chlorophenyl)ethyl)2methyl13benzothiazole6sulfonamide
ZINC000004525663
ZINC04525663
ZINC4525663
Check stock
See real-time availability and sample size for STK381578 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.