Vitas-M small molecule compound
N-phenyl-2-[(phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Catalog ID
STK094891
SMILES O=C(Nc1sc2c(c1C(=O)Nc1ccccc1)CCCC2)Cc1ccccc1
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 C23H22N2O2S MW 390.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O2S/c26-20(15-16-9-3-1-4-10-16)25-23-21(18-13-7-8-14-19(18)28-23)22(27)24-17-11-5-2-6-12-17/h1-6,9-12H,7-8,13-15H2,(H,24,27)(H,25,26)InChIKey
UEDBKIASLOZVRK-UHFFFAOYSA-NSynonyms
C1CCC2=C(C1)C(=C(S2)NC(=O)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4
InChI=1SC23H22N2O2Sc2620(151693141016)252321(1813781419(18)2823)22(27)2417115261217h16912H781315H2(H2427)(H2526)
MFCD01176796
Nphenyl2((2phenylacetyl)amino)4567tetrahydro1benzothiophene3carboxamide
Nphenyl2((phenylacetyl)amino)4567tetrahydro1benzothiophene3carboxamide
O=C(Nc1sc2c(c1C(=O)Nc1ccccc1)CCCC2)Cc1ccccc1
STK094891
ZINC000000722303
ZINC00722303
ZINC722303
Check stock
See real-time availability and sample size for STK094891 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.