Vitas-M small molecule compound
3-[(2E)-2-(4-chlorobenzylidene)-1-methylhydrazinyl]-1,2-benzothiazole 1,1-dioxide
Catalog ID
STK180013
SMILES Clc1ccc(cc1)/C=N/N(C1=NS(=O)(=O)c2c1cccc2)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 C15H12ClN3O2S MW 333.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN3O2S/c1-19(17-10-11-6-8-12(16)9-7-11)15-13-4-2-3-5-14(13)22(20,21)18-15/h2-10H,1H3/b17-10+InChIKey
ZQKAJTXYMXLPJR-LICLKQGHSA-NSynonyms
3(((1E)2(4CHLOROPHENYL)1AZAVINYL)METHYLAMINO)BENZO(D)12THIAZOLE11DIONE
3((2E)2(4CHLOROBENZYLIDENE)1METHYLHYDRAZINYL)12BENZOTHIAZOLE11DIOXIDE
Clc1ccc(cc1)C=NN(C1=NS(=O)(=O)c2c1cccc2)C
CN(C1=NS(=O)(=O)C2=CC=CC=C21)N=CC3=CC=C(C=C3)Cl
InChI=1SC15H12ClN3O2Sc119(1710116812(16)9711)1513423514(13)22(2021)1815h210H1H3b1710+
MFCD01204250
N((E)(4chlorophenyl)methylideneamino)Nmethyl11dioxo12benzothiazol3amine
ZINC000000049425
ZINC33282004
Check stock
See real-time availability and sample size for STK180013 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.