Vitas-M small molecule compound

ethyl 4-[(2-{[(2-chlorophenyl)carbonyl]amino}phenyl)carbonyl]piperazine-1-carboxylate

Catalog ID
STK221106
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1ccccc1NC(=O)c1ccccc1Cl

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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 C21H22ClN3O4 MW 415.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O4/c1-2-29-21(28)25-13-11-24(12-14-25)20(27)16-8-4-6-10-18(16)23-19(26)15-7-3-5-9-17(15)22/h3-10H,2,11-14H2,1H3,(H,23,26)
InChIKey
FZLKLHYTVOJOFB-UHFFFAOYSA-N
Synonyms
879032-76-5
879032765
CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl
ethyl4((2(((2chlorophenyl)carbonyl)amino)phenyl)carbonyl)piperazine1carboxylate
ETHYL4((2((2CHLOROPHENYL)CARBONYLAMINO)PHENYL)CARBONYL)PIPERAZINECARBOXYLATE
ETHYL4(2((2CHLOROBENZOYL)AMINO)BENZOYL)PIPERAZINE1CARBOXYLATE
InChI=1SC21H22ClN3O4c122921(28)25131124(121425)20(27)168461018(16)2319(26)15735917(15)22h310H21114H21H3(H2326)
MFCD07139943
ZINC000004815804
ZINC04815804
ZINC4815804

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Available files

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