Vitas-M small molecule compound

[4-(furan-2-ylmethyl)piperazin-1-yl][5-(propan-2-yl)thiophen-3-yl]methanone

Catalog ID
STK490449
SMILES O=C(c1csc(c1)C(C)C)N1CCN(CC1)Cc1ccco1

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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 C17H22N2O2S MW 318.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O2S/c1-13(2)16-10-14(12-22-16)17(20)19-7-5-18(6-8-19)11-15-4-3-9-21-15/h3-4,9-10,12-13H,5-8,11H2,1-2H3
InChIKey
IWJDFWHTVUUGIZ-UHFFFAOYSA-N
Synonyms

(4(furan2ylmethyl)piperazin1yl)(5(propan2yl)thiophen3yl)methanone
(4(furan2ylmethyl)piperazin1yl)(5propan2ylthiophen3yl)methanone
4(2FURYLMETHYL)PIPERAZINYL5(METHYLETHYL)(3THIENYL)KETONE
CC(C)C1=CC(=CS1)C(=O)N2CCN(CC2)CC3=CC=CO3
InChI=1SC17H22N2O2Sc113(2)161014(122216)17(20)197518(6819)11154392115h349101213H5811H212H3
MFCD09778329
ZINC000012382862
ZINC12382862

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Available files

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