Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
Catalog ID
STL064901
SMILES O=C(C(Oc1ccc(cc1)Cl)C)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
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 C18H16ClN3O4S2 MW 437.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O4S2/c1-12(26-15-6-2-13(19)3-7-15)17(23)21-14-4-8-16(9-5-14)28(24,25)22-18-20-10-11-27-18/h2-12H,1H3,(H,20,22)(H,21,23)InChIKey
XKBPOSPJPVGHGO-UHFFFAOYSA-NSynonyms
2(4CHLOROPHENOXY)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)PROPANAMIDE
2(4chlorophenoxy)N(4(13thiazol2ylsulfamoyl)phenyl)propanamide
2(4CHLOROPHENOXY)N(4(THIAZOL2YLSULFAMOYL)PHENYL)PROPIONAMIDE
CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)OC3=CC=C(C=C3)Cl
InChI=1SC18H16ClN3O4S2c112(26156213(19)3715)17(23)21144816(9514)28(2425)22182010112718h212H1H3(H2022)(H2123)
MFCD05878598
ZINC000006088799
ZINC000006088804
Check stock
See real-time availability and sample size for STL064901 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.