Vitas-M small molecule compound

ethyl 2-[(5-chloropentanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK279970
SMILES ClCCCCC(=O)Nc1sc2c(c1C(=O)OCC)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 C16H22ClNO3S MW 343.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22ClNO3S/c1-2-21-16(20)14-11-7-3-4-8-12(11)22-15(14)18-13(19)9-5-6-10-17/h2-10H2,1H3,(H,18,19)
InChIKey
URPMKSZCMCLNCD-UHFFFAOYSA-N
Synonyms
331760-62-4
331760624
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CCCCCl
ethyl2((5chloropentanoyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2(5chloropentanamido)4567tetrahydrobenzo(b)thiophene3carboxylate
ethyl2(5chloropentanoylamino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC16H22ClNO3Sc122116(20)1411734812(11)2215(14)1813(19)9561017h210H21H3(H1819)
MFCD00846564
ZINC000002026677
ZINC02026677
ZINC2026677

Check stock

See real-time availability and sample size for STK279970 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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