Vitas-M small molecule compound
propyl 4-ethyl-5-methyl-2-[(phenylacetyl)amino]thiophene-3-carboxylate
Catalog ID
STK448703
SMILES CCCOC(=O)c1c(NC(=O)Cc2ccccc2)sc(c1CC)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 C19H23NO3S MW 345.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO3S/c1-4-11-23-19(22)17-15(5-2)13(3)24-18(17)20-16(21)12-14-9-7-6-8-10-14/h6-10H,4-5,11-12H2,1-3H3,(H,20,21)InChIKey
BNTGOOOJOCWUNY-UHFFFAOYSA-NSynonyms
445000-28-2445000282
CCCOC(=O)C1=C(SC(=C1CC)C)NC(=O)CC2=CC=CC=C2
InChI=1SC19H23NO3Sc14112319(22)1715(52)13(3)2418(17)2016(21)121497681014h610H451112H213H3(H2021)
MFCD02606581
PROPYL4ETHYL5METHYL2((2PHENYLACETYL)AMINO)THIOPHENE3CARBOXYLATE
propyl4ethyl5methyl2((phenylacetyl)amino)thiophene3carboxylate
ZINC000002101557
ZINC02101557
ZINC2101557
Check stock
See real-time availability and sample size for STK448703 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.