Vitas-M small molecule compound
2-(6-chloro-1,1-dioxido-4-phenyl-2H-1,2,3-benzothiadiazin-2-yl)-N-[3-(methylsulfanyl)phenyl]acetamide
Catalog ID
STL082953
SMILES CSc1cccc(c1)NC(=O)CN1N=C(c2ccccc2)c2c(S1(=O)=O)ccc(c2)Cl
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 C22H18ClN3O3S2 MW 471.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O3S2/c1-30-18-9-5-8-17(13-18)24-21(27)14-26-25-22(15-6-3-2-4-7-15)19-12-16(23)10-11-20(19)31(26,28)29/h2-13H,14H2,1H3,(H,24,27)InChIKey
DZLZFZJXKNPIFV-UHFFFAOYSA-NSynonyms
1031669-79-01031669790
2(6chloro11dioxido4phenyl2H123benzothiadiazin2yl)N(3(methylsulfanyl)phenyl)acetamide
2(6CHLORO11DIOXIDO4PHENYL2HBENZO(E)(123)THIADIAZIN2YL)N(3(METHYLTHIO)PHENYL)ACETAMIDE
2(6chloro11dioxo4phenyl1$l^(6)23benzothiadiazin2yl)N(3methylsulfanylphenyl)acetamide
CSC1=CC=CC(=C1)NC(=O)CN2N=C(C3=C(S2(=O)=O)C=CC(=C3)Cl)C4=CC=CC=C4
InChI=1SC22H18ClN3O3S2c1301895817(1318)2421(27)14262522(156324715)191216(23)101120(19)31(2628)29h213H14H21H3(H2427)
MFCD15029065
ZINC000021942542
ZINC21942542
Check stock
See real-time availability and sample size for STL082953 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.