Vitas-M small molecule compound

2-(4-bromo-3-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

Catalog ID
STK071956
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)COc1ccc(c(c1)C)Br

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 C18H16BrN3O4S2 MW 482.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16BrN3O4S2/c1-12-10-14(4-7-16(12)19)26-11-17(23)21-13-2-5-15(6-3-13)28(24,25)22-18-20-8-9-27-18/h2-10H,11H2,1H3,(H,20,22)(H,21,23)
InChIKey
BAHKDIWHOORIRF-UHFFFAOYSA-N
Synonyms

2(4BROMO3METHYLPHENOXY)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)ACETAMIDE
2(4BROMO3METHYLPHENOXY)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)ACETAMIDE
CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br
InChI=1SC18H16BrN3O4S2c1121014(4716(12)19)261117(23)21132515(6313)28(2425)221820892718h210H11H21H3(H2022)(H2123)
MFCD03168160
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)COc1ccc(c(c1)C)Br
STK071956
ZINC000000674588
ZINC00674588
ZINC674588

Check stock

See real-time availability and sample size for STK071956 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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