Vitas-M small molecule compound

N-(cyclopentylcarbamothioyl)-1-benzofuran-2-carboxamide

Catalog ID
STK034495
SMILES S=C(NC(=O)c1cc2c(o1)cccc2)NC1CCCC1

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 C15H16N2O2S MW 288.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O2S/c18-14(17-15(20)16-11-6-2-3-7-11)13-9-10-5-1-4-8-12(10)19-13/h1,4-5,8-9,11H,2-3,6-7H2,(H2,16,17,18,20)
InChIKey
KGCFMUAUWXMMQL-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3O2
InChI=1SC15H16N2O2Sc1814(1715(20)1611623711)13910514812(10)1913h1458911H2367H2(H216171820)
MFCD03079766
N(CYCLOPENTYLCARBAMOTHIOYL)1BENZOFURAN2CARBOXAMIDE
S=C(NC(=O)c1cc2c(o1)cccc2)NC1CCCC1
STK034495
ZINC000001154311
ZINC01154311
ZINC1154311

Check stock

See real-time availability and sample size for STK034495 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.