Vitas-M small molecule compound
2-{[(4-methoxyphenoxy)acetyl]amino}-N-(tetrahydrofuran-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Catalog ID
STK876531
SMILES COc1ccc(cc1)OCC(=O)Nc1sc2c(c1C(=O)NCC1CCCO1)CCCC2
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 C23H28N2O5S MW 444.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O5S/c1-28-15-8-10-16(11-9-15)30-14-20(26)25-23-21(18-6-2-3-7-19(18)31-23)22(27)24-13-17-5-4-12-29-17/h8-11,17H,2-7,12-14H2,1H3,(H,24,27)(H,25,26)InChIKey
SEWMUCCBKCKPKI-UHFFFAOYSA-NSynonyms
381201-05-42(((4methoxyphenoxy)acetyl)amino)N(tetrahydrofuran2ylmethyl)4567tetrahydro1benzothiophene3carboxamide
2((2(4methoxyphenoxy)acetyl)amino)N(oxolan2ylmethyl)4567tetrahydro1benzothiophene3carboxamide
2(2(4methoxyphenoxy)acetamido)N((tetrahydrofuran2yl)methyl)4567tetrahydrobenzo(b)thiophene3carboxamide
381201054
COC1=CC=C(C=C1)OCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NCC4CCCO4
InChI=1SC23H28N2O5Sc1281581016(11915)301420(26)252321(18623719(18)3123)22(27)24131754122917h81117H271214H21H3(H2427)(H2526)
MFCD02978029
ZINC000001166223
ZINC000001166224
Check stock
See real-time availability and sample size for STK876531 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.