Vitas-M small molecule compound
3-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)-1-(1,1-dioxido-1,2-benzothiazol-3-yl)hydrazinyl]-N-cyclohexylpropanamide
Catalog ID
STK094909
SMILES O=C(NC1CCCCC1)CCN(C1=NS(=O)(=O)c2c1cccc2)/N=C/c1ccc2c(c1)OCO2
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 C24H26N4O5S MW 482.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O5S/c29-23(26-18-6-2-1-3-7-18)12-13-28(24-19-8-4-5-9-22(19)34(30,31)27-24)25-15-17-10-11-20-21(14-17)33-16-32-20/h4-5,8-11,14-15,18H,1-3,6-7,12-13,16H2,(H,26,29)/b25-15+InChIKey
IDQKDDTWRKCTCM-MFKUBSTISA-NSynonyms
3(((E)13benzodioxol5ylmethylideneamino)(11dioxo12benzothiazol3yl)amino)Ncyclohexylpropanamide
3((2E)2(13BENZODIOXOL5YLMETHYLIDENE)1(11DIOXIDO12BENZOTHIAZOL3YL)HYDRAZINYL)NCYCLOHEXYLPROPANAMIDE
C1CCC(CC1)NC(=O)CCN(C2=NS(=O)(=O)C3=CC=CC=C32)N=CC4=CC5=C(C=C4)OCO5
InChI=1SC24H26N4O5Sc2923(26186213718)121328(2419845922(19)34(3031)2724)25151710112021(1417)33163220h45811141518H1367121316H2(H2629)b2515+
MFCD03215098
O=C(NC1CCCCC1)CCN(C1=NS(=O)(=O)c2c1cccc2)N=Cc1ccc2c(c1)OCO2
STK094909
ZINC000001461809
ZINC33340190
Check stock
See real-time availability and sample size for STK094909 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.