Vitas-M small molecule compound
2-[(1,1-dioxido-1,2-benzothiazol-3-yl)(4-methylphenyl)amino]ethyl 4-(diethylsulfamoyl)benzoate
Catalog ID
STK110019
SMILES CCN(S(=O)(=O)c1ccc(cc1)C(=O)OCCN(C1=NS(=O)(=O)c2c1cccc2)c1ccc(cc1)C)CC
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 C27H29N3O6S2 MW 555.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O6S2/c1-4-29(5-2)38(34,35)23-16-12-21(13-17-23)27(31)36-19-18-30(22-14-10-20(3)11-15-22)26-24-8-6-7-9-25(24)37(32,33)28-26/h6-17H,4-5,18-19H2,1-3H3InChIKey
SIIQXWDNYXADDY-UHFFFAOYSA-NSynonyms
2((11DIOXIDO12BENZISOTHIAZOL3YL)4METHYLANILINO)ETHYL4((DIETHYLAMINO)SULFONYL)BENZOATE
2((11DIOXIDO12BENZOTHIAZOL3YL)(4METHYLPHENYL)AMINO)ETHYL4(DIETHYLSULFAMOYL)BENZOATE
2(N(11DIOXO12BENZOTHIAZOL3YL)4METHYLANILINO)ETHYL4(DIETHYLSULFAMOYL)BENZOATE
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OCCN(C2=CC=C(C=C2)C)C3=NS(=O)(=O)C4=CC=CC=C43
InChI=1SC27H29N3O6S2c1429(52)38(3435)23161221(131723)27(31)36191830(22141020(3)111522)2624867925(24)37(3233)2826h617H451819H213H3
MFCD04090411
ZINC000000681978
ZINC00681978
ZINC681978
Check stock
See real-time availability and sample size for STK110019 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.