Vitas-M small molecule compound

ethyl 4-({[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl}amino)benzoate

Catalog ID
STK473833
SMILES CCOC(=O)c1ccc(cc1)NC(=O)N1CCN(CC1)c1ccccc1OCC

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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/c1-3-28-20-8-6-5-7-19(20)24-13-15-25(16-14-24)22(27)23-18-11-9-17(10-12-18)21(26)29-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,23,27)
InChIKey
QJPOPOAHKCPCDU-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC=C(C=C3)C(=O)OCC
ethyl4(((4(2ethoxyphenyl)piperazin1yl)carbonyl)amino)benzoate
ethyl4((4(2ethoxyphenyl)piperazine1carbonyl)amino)benzoate
ETHYL4((4(2ETHOXYPHENYL)PIPERAZINYL)CARBONYLAMINO)BENZOATE
InChI=1SC22H27N3O4c132820865719(20)24131525(161424)22(27)231811917(101218)21(26)2942h512H341316H212H3(H2327)
MFCD01479121
ZINC000017081278
ZINC17081278

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Available files

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