Vitas-M small molecule compound

2-(6-chloro-1,1-dioxido-4-phenyl-2H-1,2,3-benzothiadiazin-2-yl)-N-(3-cyanophenyl)acetamide

Catalog ID
STL082971
SMILES N#Cc1cccc(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 C22H15ClN4O3S MW 450.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15ClN4O3S/c23-17-9-10-20-19(12-17)22(16-6-2-1-3-7-16)26-27(31(20,29)30)14-21(28)25-18-8-4-5-15(11-18)13-24/h1-12H,14H2,(H,25,28)
InChIKey
NVHMCBRBBLJLJS-UHFFFAOYSA-N
Synonyms
1019156-81-0
1019156810
2(6chloro11dioxido4phenyl2H123benzothiadiazin2yl)N(3cyanophenyl)acetamide
2(6CHLORO11DIOXIDO4PHENYL2HBENZO(E)(123)THIADIAZIN2YL)N(3CYANOPHENYL)ACETAMIDE
2(6chloro11dioxo4phenyl1$l^(6)23benzothiadiazin2yl)N(3cyanophenyl)acetamide
C1=CC=C(C=C1)C2=NN(S(=O)(=O)C3=C2C=C(C=C3)Cl)CC(=O)NC4=CC=CC(=C4)C#N
InChI=1SC22H15ClN4O3Sc23179102019(1217)22(166213716)2627(31(2029)30)1421(28)251884515(1118)1324h112H14H2(H2528)
MFCD15029085
ZINC000015865234
ZINC15865234

Check stock

See real-time availability and sample size for STL082971 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.