Vitas-M small molecule compound

methyl 4-(4-ethylpiperazin-1-yl)-3-[(phenoxyacetyl)amino]benzoate

Catalog ID
STK219947
SMILES CCN1CCN(CC1)c1ccc(cc1NC(=O)COc1ccccc1)C(=O)OC

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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 C22H27N3O4 MW 397.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O4/c1-3-24-11-13-25(14-12-24)20-10-9-17(22(27)28-2)15-19(20)23-21(26)16-29-18-7-5-4-6-8-18/h4-10,15H,3,11-14,16H2,1-2H3,(H,23,26)
InChIKey
OMXRXGBALYBIIC-UHFFFAOYSA-N
Synonyms
767299-65-0
767299650
CCN1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)NC(=O)COC3=CC=CC=C3
InChI=1SC22H27N3O4c1324111325(141224)2010917(22(27)282)1519(20)2321(26)1629187546818h41015H3111416H212H3(H2326)
METHYL4(4ETHYL1PIPERAZINYL)3((PHENOXYACETYL)AMINO)BENZOATE
METHYL4(4ETHYLPIPERAZIN1YL)3((2PHENOXYACETYL)AMINO)BENZOATE
METHYL4(4ETHYLPIPERAZIN1YL)3((PHENOXYACETYL)AMINO)BENZOATE
MFCD06665435
ZINC000004749080
ZINC4749080

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Available files

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