Vitas-M small molecule compound

(4-ethylpiperazin-1-yl)(5-propylthiophen-3-yl)methanone

Catalog ID
STK491772
SMILES CCCc1scc(c1)C(=O)N1CCN(CC1)CC

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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 C14H22N2OS MW 266.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22N2OS/c1-3-5-13-10-12(11-18-13)14(17)16-8-6-15(4-2)7-9-16/h10-11H,3-9H2,1-2H3
InChIKey
SOVZAWPGMPKYQE-UHFFFAOYSA-N
Synonyms

(4ethylpiperazin1yl)(5propylthiophen3yl)methanone
4ETHYLPIPERAZINYL5PROPYL(3THIENYL)KETONE
CCCC1=CC(=CS1)C(=O)N2CCN(CC2)CC
InChI=1SC14H22N2OSc135131012(111813)14(17)168615(42)7916h1011H39H212H3
MFCD09873198
ZINC000016604021
ZINC16604021

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Available files

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