Vitas-M small molecule compound

1-[1-(5-chlorothiophen-2-yl)ethyl]-3-(3-methoxypropyl)urea

Catalog ID
STK488660
SMILES COCCCNC(=O)NC(c1ccc(s1)Cl)C

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 C11H17ClN2O2S MW 276.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17ClN2O2S/c1-8(9-4-5-10(12)17-9)14-11(15)13-6-3-7-16-2/h4-5,8H,3,6-7H2,1-2H3,(H2,13,14,15)
InChIKey
YPCNLUHHYCSWGA-UHFFFAOYSA-N
Synonyms

1(1(5chlorothiophen2yl)ethyl)3(3methoxypropyl)urea
CC(C1=CC=C(S1)Cl)NC(=O)NCCCOC
InChI=1SC11H17ClN2O2Sc18(94510(12)179)1411(15)13637162h458H367H212H3(H2131415)
MFCD09422069
N((5CHLORO(2THIENYL))ETHYL)((3METHOXYPROPYL)AMINO)CARBOXAMIDE
ZINC000013744942
ZINC000013744944

Check stock

See real-time availability and sample size for STK488660 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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