Vitas-M small molecule compound
ethyl 4-phenyl-2-[(pyrrolidin-1-ylacetyl)amino]thiophene-3-carboxylate
Catalog ID
STK580454
SMILES CCOC(=O)c1c(scc1c1ccccc1)NC(=O)CN1CCCC1
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 C19H22N2O3S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3S/c1-2-24-19(23)17-15(14-8-4-3-5-9-14)13-25-18(17)20-16(22)12-21-10-6-7-11-21/h3-5,8-9,13H,2,6-7,10-12H2,1H3,(H,20,22)InChIKey
QHIOTRCTENGXLF-UHFFFAOYSA-NSynonyms
300712-47-4300712474
CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3CCCC3
ETHYL4PHENYL2((2PYRROLIDIN1YLACETYL)AMINO)THIOPHENE3CARBOXYLATE
ethyl4phenyl2((pyrrolidin1ylacetyl)amino)thiophene3carboxylate
ethyl4phenyl2(2(pyrrolidin1yl)acetamido)thiophene3carboxylate
ETHYL4PHENYL2(2PYRROLIDINYLACETYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC19H22N2O3Sc122419(23)1715(148435914)132518(17)2016(22)122110671121h358913H2671012H21H3(H2022)
MFCD01124518
ZINC000001107309
ZINC1107309
Check stock
See real-time availability and sample size for STK580454 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.