Vitas-M small molecule compound

ethyl 2-[(cyclopentylcarbamothioyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Catalog ID
STK438495
SMILES CCOC(=O)c1c(NC(=S)NC2CCCC2)sc2c1CCCCC2

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 C18H26N2O2S2 MW 366.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N2O2S2/c1-2-22-17(21)15-13-10-4-3-5-11-14(13)24-16(15)20-18(23)19-12-8-6-7-9-12/h12H,2-11H2,1H3,(H2,19,20,23)
InChIKey
RBGNOSSTFFMQAG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=S)NC3CCCC3
ethyl2((cyclopentylcarbamothioyl)amino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
ethyl2(cyclopentylcarbamothioylamino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
InChI=1SC18H26N2O2S2c122217(21)1513104351114(13)2416(15)2018(23)1912867912h12H211H21H3(H2192023)
MFCD03945417
ZINC000005979986
ZINC05979986
ZINC5979986

Check stock

See real-time availability and sample size for STK438495 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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