Vitas-M small molecule compound
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxido-2H-1,2,3-benzothiadiazin-2-yl]-N-cyclopentylacetamide
Catalog ID
STL083002
SMILES O=C(CN1N=C(c2ccccc2F)c2c(S1(=O)=O)ccc(c2)Cl)NC1CCCC1
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 C20H19ClFN3O3S MW 435.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClFN3O3S/c21-13-9-10-18-16(11-13)20(15-7-3-4-8-17(15)22)24-25(29(18,27)28)12-19(26)23-14-5-1-2-6-14/h3-4,7-11,14H,1-2,5-6,12H2,(H,23,26)InChIKey
XCFKAGSWZLNPHX-UHFFFAOYSA-NSynonyms
1031670-30-01031670300
2(6chloro4(2fluorophenyl)11dioxido2H123benzothiadiazin2yl)Ncyclopentylacetamide
2(6CHLORO4(2FLUOROPHENYL)11DIOXIDO2HBENZO(E)(123)THIADIAZIN2YL)NCYCLOPENTYLACETAMIDE
2(6chloro4(2fluorophenyl)11dioxo1$l^(6)23benzothiadiazin2yl)Ncyclopentylacetamide
C1CCC(C1)NC(=O)CN2N=C(C3=C(S2(=O)=O)C=CC(=C3)Cl)C4=CC=CC=C4F
InChI=1SC20H19ClFN3O3Sc21139101816(1113)20(15734817(15)22)2425(29(1827)28)1219(26)2314512614h3471114H125612H2(H2326)
MFCD15029125
ZINC000021942709
ZINC21942709
Check stock
See real-time availability and sample size for STL083002 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.