Vitas-M small molecule compound

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

Catalog ID
STK491748
SMILES CCN1CCN(CC1)C(=O)c1csc(c1)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 C13H20N2OS MW 252.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20N2OS/c1-3-12-9-11(10-17-12)13(16)15-7-5-14(4-2)6-8-15/h9-10H,3-8H2,1-2H3
InChIKey
ZXTZJHFCTZATOX-UHFFFAOYSA-N
Synonyms

(4ethylpiperazin1yl)(5ethylthiophen3yl)methanone
5ETHYL(3THIENYL)4ETHYLPIPERAZINYLKETONE
CCC1=CC(=CS1)C(=O)N2CCN(CC2)CC
InChI=1SC13H20N2OSc1312911(101712)13(16)157514(42)6815h910H38H212H3
MFCD09872704
ZINC000016580285
ZINC16580285

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Available files

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