Vitas-M small molecule compound
ethyl (3-carbamoyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamate
Catalog ID
STK440590
SMILES CCCC1CCc2c(C1)sc(c2C(=O)N)NC(=O)OCC
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 C15H22N2O3S MW 310.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O3S/c1-3-5-9-6-7-10-11(8-9)21-14(12(10)13(16)18)17-15(19)20-4-2/h9H,3-8H2,1-2H3,(H2,16,18)(H,17,19)InChIKey
GXJHNEUZCPDJHH-UHFFFAOYSA-NSynonyms
CCCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)OCC
ethyl(3carbamoyl6propyl4567tetrahydro1benzothiophen2yl)carbamate
ethylN(3carbamoyl6propyl4567tetrahydro1benzothiophen2yl)carbamate
InChI=1SC15H22N2O3Sc1359671011(89)2114(12(10)13(16)18)1715(19)2042h9H38H212H3(H21618)(H1719)
MFCD03388539
ZINC000002772600
ZINC000002772601
Check stock
See real-time availability and sample size for STK440590 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.