Vitas-M small molecule compound

ethyl 4-{[(4-chlorophenyl)sulfanyl]acetyl}piperazine-1-carboxylate

Catalog ID
STL164298
SMILES CCOC(=O)N1CCN(CC1)C(=O)CSc1ccc(cc1)Cl

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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 C15H19ClN2O3S MW 342.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19ClN2O3S/c1-2-21-15(20)18-9-7-17(8-10-18)14(19)11-22-13-5-3-12(16)4-6-13/h3-6H,2,7-11H2,1H3
InChIKey
DJXCSYFLZRSLFV-UHFFFAOYSA-N
Synonyms
333441-40-0
333441400
4(2(4CHLOROPHENYLSULFANYL)ACETYL)PIPERAZINE1CARBOXYLICACIDETHYLESTER
CCOC(=O)N1CCN(CC1)C(=O)CSC2=CC=C(C=C2)Cl
ethyl4(((4chlorophenyl)sulfanyl)acetyl)piperazine1carboxylate
ETHYL4(2((4CHLOROPHENYL)THIO)ACETYL)PIPERAZINE1CARBOXYLATE
ETHYL4(2(4CHLOROPHENYL)SULFANYLACETYL)PIPERAZINE1CARBOXYLATE
InChI=1SC15H19ClN2O3Sc122115(20)189717(81018)14(19)1122135312(16)4613h36H2711H21H3
MFCD01964669
ZINC000000314460
ZINC00314460
ZINC314460

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Available files

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