Vitas-M small molecule compound
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxido-2H-1,2,3-benzothiadiazin-2-yl]-N-(2-methoxyphenyl)acetamide
Catalog ID
STL082977
SMILES COc1ccccc1NC(=O)CN1N=C(c2ccccc2F)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 C22H17ClFN3O4S MW 473.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClFN3O4S/c1-31-19-9-5-4-8-18(19)25-21(28)13-27-26-22(15-6-2-3-7-17(15)24)16-12-14(23)10-11-20(16)32(27,29)30/h2-12H,13H2,1H3,(H,25,28)InChIKey
SSFUTPXINKEPSB-UHFFFAOYSA-NSynonyms
1031555-12-01031555120
2(6chloro4(2fluorophenyl)11dioxido2H123benzothiadiazin2yl)N(2methoxyphenyl)acetamide
2(6CHLORO4(2FLUOROPHENYL)11DIOXIDO2HBENZO(E)(123)THIADIAZIN2YL)N(2METHOXYPHENYL)ACETAMIDE
2(6chloro4(2fluorophenyl)11dioxo1$l^(6)23benzothiadiazin2yl)N(2methoxyphenyl)acetamide
COC1=CC=CC=C1NC(=O)CN2N=C(C3=C(S2(=O)=O)C=CC(=C3)Cl)C4=CC=CC=C4F
InChI=1SC22H17ClFN3O4Sc13119954818(19)2521(28)13272622(15623717(15)24)161214(23)101120(16)32(2729)30h212H13H21H3(H2528)
MFCD15029093
ZINC000021942611
ZINC21942611
Check stock
See real-time availability and sample size for STL082977 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.