Vitas-M small molecule compound

(2E)-1-(4-ethylpiperazin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one

Catalog ID
STK419949
SMILES CCN1CCN(CC1)C(=O)/C=C/c1cccs1

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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 C13H18N2OS MW 250.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2OS/c1-2-14-7-9-15(10-8-14)13(16)6-5-12-4-3-11-17-12/h3-6,11H,2,7-10H2,1H3/b6-5+
InChIKey
MQWHDGBMJITHES-AATRIKPKSA-N
Synonyms
328036-15-3
(2E)1(4ethylpiperazin1yl)3(thiophen2yl)prop2en1one
(2E)1(4ETHYLPIPERAZINYL)3(2THIENYL)PROP2EN1ONE
(E)1(4ETHYLPIPERAZIN1YL)3THIOPHEN2YLPROP2EN1ONE
328036153
CCN1CCN(CC1)C(=O)C=Cc1cccs1
CCN1CCN(CC1)C(=O)C=CC2=CC=CS2
InChI=1SC13H18N2OSc12147915(10814)13(16)651243111712h3611H2710H21H3b65+
MFCD02606924
ZINC000055009886
ZINC55009886

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Available files

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