Vitas-M small molecule compound

N-[3-(cyclopentyloxy)propyl]-2-(thiophen-2-yl)acetamide

Catalog ID
STL366542
SMILES O=C(Cc1cccs1)NCCCOC1CCCC1

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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 C14H21NO2S MW 267.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21NO2S/c16-14(11-13-7-3-10-18-13)15-8-4-9-17-12-5-1-2-6-12/h3,7,10,12H,1-2,4-6,8-9,11H2,(H,15,16)
InChIKey
BIJKRSKNPQYVCA-UHFFFAOYSA-N
Synonyms

C1CCC(C1)OCCCNC(=O)CC2=CC=CS2
InChI=1SC14H21NO2Sc1614(111373101813)158491712512612h371012H12468911H2(H1516)
MFCD21610982
N(3(cyclopentyloxy)propyl)2(thiophen2yl)acetamide
N(3cyclopentyloxypropyl)2thiophen2ylacetamide
ZINC000061260902
ZINC61260902

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Available files

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