Vitas-M small molecule compound

ethyl 4-{[(4-benzylpiperazin-1-yl)acetyl]amino}benzoate

Catalog ID
STL509364
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CN1CCN(CC1)Cc1ccccc1

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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 C22H27N3O3 MW 381.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O3/c1-2-28-22(27)19-8-10-20(11-9-19)23-21(26)17-25-14-12-24(13-15-25)16-18-6-4-3-5-7-18/h3-11H,2,12-17H2,1H3,(H,23,26)
InChIKey
SWSMQKYOSSSMNS-UHFFFAOYSA-N
Synonyms

2976114
ETHYL4(((4BENZYL1PIPERAZINYL)ACETYL)AMINO)BENZOATE
ethyl4(((4benzylpiperazin1yl)acetyl)amino)benzoate
ETHYL4((2(4BENZYLPIPERAZIN1YL)ACETYL)AMINO)BENZOATE
InChI=1SC22H27N3O3c122822(27)1981020(11919)2321(26)1725141224(131525)16186435718h311H21217H21H3(H2326)
MFCD05842741
ZINC000020481979

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Available files

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