Vitas-M small molecule compound

ethyl 4-[({2-[(cyclopentylamino)methyl]phenoxy}acetyl)amino]benzoate

Catalog ID
STL181918
SMILES CCOC(=O)c1ccc(cc1)NC(=O)COc1ccccc1CNC1CCCC1

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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 C23H28N2O4 MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O4/c1-2-28-23(27)17-11-13-20(14-12-17)25-22(26)16-29-21-10-6-3-7-18(21)15-24-19-8-4-5-9-19/h3,6-7,10-14,19,24H,2,4-5,8-9,15-16H2,1H3,(H,25,26)
InChIKey
PSLFLFQJOCYNET-UHFFFAOYSA-N
Synonyms

4((2(2((CYCLOPENTYLAMINO)METHYL)PHENOXY)1OXOETHYL)AMINO)BENZOICACIDETHYLESTERHYDROCHLORIDE
4((2(2((CYCLOPENTYLAMINO)METHYL)PHENOXY)ACETYL)AMINO)BENZOICACIDETHYLESTERHYDROCHLORIDE
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CNC3CCCC3
ethyl4(((2((cyclopentylamino)methyl)phenoxy)acetyl)amino)benzoate
ETHYL4(((2((CYCLOPENTYLAMINO)METHYL)PHENOXY)ACETYL)AMINO)BENZOATEHYDROCHLORIDE
ETHYL4((2(2((CYCLOPENTYLAMINO)METHYL)PHENOXY)ACETYL)AMINO)BENZOATE
ETHYL4((2(2((CYCLOPENTYLAMINO)METHYL)PHENOXY)ACETYL)AMINO)BENZOATEHYDROCHLORIDE
ETHYL4(2(2((CYCLOPENTYLAMINO)METHYL)PHENOXY)ETHANOYLAMINO)BENZOATEHYDROCHLORIDE
InChI=1SC23H28N2O4c122823(27)17111320(141217)2522(26)1629211063718(21)152419845919h36710141924H245891516H21H3(H2526)
MFCD05884195
ZINC000004670900
ZINC4670900

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Available files

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