Vitas-M small molecule compound
4,5-dimethyl-2-({[4-(2-phenylethoxy)phenyl]carbonyl}amino)thiophene-3-carboxamide
Catalog ID
STL065780
SMILES O=C(c1ccc(cc1)OCCc1ccccc1)Nc1sc(c(c1C(=O)N)C)C
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 C22H22N2O3S MW 394.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3S/c1-14-15(2)28-22(19(14)20(23)25)24-21(26)17-8-10-18(11-9-17)27-13-12-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H2,23,25)(H,24,26)InChIKey
BLUXRBBGKSFLAF-UHFFFAOYSA-NSynonyms
45dimethyl2(((4(2phenylethoxy)phenyl)carbonyl)amino)thiophene3carboxamide
45DIMETHYL2((4(2PHENYLETHOXY)BENZOYL)AMINO)3THIOPHENECARBOXAMIDE
45dimethyl2((4(2phenylethoxy)benzoyl)amino)thiophene3carboxamide
45DIMETHYL2((4PHENETHYLOXYBENZOYL)AMINO)THIOPHENE3CARBOXAMIDE
45DIMETHYL2(4PHENETHYLOXYBENZOYLAMINO)THIOPHENE3CARBOXYLICACIDAMIDE
CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3)C
InChI=1SC22H22N2O3Sc11415(2)2822(19(14)20(23)25)2421(26)1781018(11917)271312166435716h311H1213H212H3(H22325)(H2426)
MFCD07158021
ZINC000004992946
ZINC04992946
ZINC4992946
Check stock
See real-time availability and sample size for STL065780 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.