Vitas-M small molecule compound

N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-methoxybenzamide

Catalog ID
STK828491
SMILES COc1ccc(cc1)C(=O)Nc1c(Cl)ccc2c1nsn2

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 C14H10ClN3O2S MW 319.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClN3O2S/c1-20-9-4-2-8(3-5-9)14(19)16-12-10(15)6-7-11-13(12)18-21-17-11/h2-7H,1H3,(H,16,19)
InChIKey
SWYFZOMPQZNUQT-UHFFFAOYSA-N
Synonyms
895639-29-9
895639299
COC1=CC=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl
InChI=1SC14H10ClN3O2Sc1209428(359)14(19)161210(15)671113(12)18211711h27H1H3(H1619)
MFCD06591998
N(5chloro213benzothiadiazol4yl)4methoxybenzamide
N(5chlorobenzo(c)(125)thiadiazol4yl)4methoxybenzamide
ZINC000002436727
ZINC02436727
ZINC2436727

Check stock

See real-time availability and sample size for STK828491 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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