Vitas-M small molecule compound

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

Catalog ID
STL082950
SMILES CCc1cccc(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 C23H20ClN3O3S MW 453.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN3O3S/c1-2-16-7-6-10-19(13-16)25-22(28)15-27-26-23(17-8-4-3-5-9-17)20-14-18(24)11-12-21(20)31(27,29)30/h3-14H,2,15H2,1H3,(H,25,28)
InChIKey
VQACKOHFTLZSOH-UHFFFAOYSA-N
Synonyms
1031574-92-1
1031574921
2(6chloro11dioxido4phenyl2H123benzothiadiazin2yl)N(3ethylphenyl)acetamide
2(6CHLORO11DIOXIDO4PHENYL2HBENZO(E)(123)THIADIAZIN2YL)N(3ETHYLPHENYL)ACETAMIDE
2(6chloro11dioxo4phenyl1$l^(6)23benzothiadiazin2yl)N(3ethylphenyl)acetamide
CCC1=CC(=CC=C1)NC(=O)CN2N=C(C3=C(S2(=O)=O)C=CC(=C3)Cl)C4=CC=CC=C4
InChI=1SC23H20ClN3O3Sc1216761019(1316)2522(28)15272623(178435917)201418(24)111221(20)31(2729)30h314H215H21H3(H2528)
MFCD15029062
ZINC000021942533
ZINC21942533

Check stock

See real-time availability and sample size for STL082950 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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