Vitas-M small molecule compound

ethyl 4-(thiophen-2-ylacetyl)piperazine-1-carboxylate

Catalog ID
STK206165
SMILES CCOC(=O)N1CCN(CC1)C(=O)Cc1cccs1

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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 C13H18N2O3S MW 282.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O3S/c1-2-18-13(17)15-7-5-14(6-8-15)12(16)10-11-4-3-9-19-11/h3-4,9H,2,5-8,10H2,1H3
InChIKey
CRHOAJUSHPAKBE-UHFFFAOYSA-N
Synonyms
435281-93-9
4(2THIOPHEN2YLACETYL)PIPERAZINE1CARBOXYLICACIDETHYLESTER
435281939
CCOC(=O)N1CCN(CC1)C(=O)CC2=CC=CS2
ETHYL4(2THIOPHEN2YLACETYL)PIPERAZINE1CARBOXYLATE
ETHYL4(THIOPHEN2YLACETYL)PIPERAZINE1CARBOXYLATE
InChI=1SC13H18N2O3Sc121813(17)157514(6815)12(16)10114391911h349H25810H21H3
MFCD03710027
ZINC000000235764
ZINC00235764
ZINC235764

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Available files

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