Vitas-M small molecule compound
3-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-methoxybenzyl)-6-methyl-1-benzothiophene-2-carboxamide
Catalog ID
STK818438
SMILES COc1ccc(cc1)CN(C(=O)c1sc2c(c1Cl)ccc(c2)C)C1CCS(=O)(=O)C1
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 C22H22ClNO4S2 MW 464.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClNO4S2/c1-14-3-8-18-19(11-14)29-21(20(18)23)22(25)24(16-9-10-30(26,27)13-16)12-15-4-6-17(28-2)7-5-15/h3-8,11,16H,9-10,12-13H2,1-2H3InChIKey
GGLXVCCIZABXCL-UHFFFAOYSA-NSynonyms
620567-85-33chloroN(11dioxidotetrahydrothiophen3yl)N(4methoxybenzyl)6methyl1benzothiophene2carboxamide
3chloroN(11dioxidotetrahydrothiophen3yl)N(4methoxybenzyl)6methylbenzo(b)thiophene2carboxamide
3CHLORON(11DIOXOTHIOLAN3YL)N((4METHOXYPHENYL)METHYL)6METHYL1BENZOTHIOPHENE2CARBOXAMIDE
620567853
CC1=CC2=C(C=C1)C(=C(S2)C(=O)N(CC3=CC=C(C=C3)OC)C4CCS(=O)(=O)C4)Cl
InChI=1SC22H22ClNO4S2c114381819(1114)2921(20(18)23)22(25)24(1691030(2627)1316)12154617(282)7515h381116H9101213H212H3
MFCD04447884
ZINC000013806773
ZINC000013806776
Check stock
See real-time availability and sample size for STK818438 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.