Vitas-M small molecule compound

ethyl 4-{2-oxo-2-[(4-phenoxyphenyl)amino]ethyl}piperazine-1-carboxylate

Catalog ID
STL357472
SMILES CCOC(=O)N1CCN(CC1)CC(=O)Nc1ccc(cc1)Oc1ccccc1

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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 C21H25N3O4 MW 383.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O4/c1-2-27-21(26)24-14-12-23(13-15-24)16-20(25)22-17-8-10-19(11-9-17)28-18-6-4-3-5-7-18/h3-11H,2,12-16H2,1H3,(H,22,25)
InChIKey
XECLAHZVXBJGCG-UHFFFAOYSA-N
Synonyms
693255-51-5
693255515
CCOC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3
ETHYL4((N(4PHENOXYPHENYL)CARBAMOYL)METHYL)PIPERAZINECARBOXYLATE
ETHYL4(2OXO2((4PHENOXYPHENYL)AMINO)ETHYL)1PIPERAZINECARBOXYLATE
ethyl4(2oxo2((4phenoxyphenyl)amino)ethyl)piperazine1carboxylate
ETHYL4(2OXO2(4PHENOXYANILINO)ETHYL)PIPERAZINE1CARBOXYLATE
InChI=1SC21H25N3O4c122721(26)24141223(131524)1620(25)221781019(11917)28186435718h311H21216H21H3(H2225)
MFCD03612843
ZINC000034849552
ZINC34849552

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Available files

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