Vitas-M small molecule compound

ethyl 4-[(5-chloro-2-methoxyphenyl)carbonyl]piperazine-1-carboxylate

Catalog ID
STL182908
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1cc(Cl)ccc1OC

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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 C15H19ClN2O4 MW 326.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19ClN2O4/c1-3-22-15(20)18-8-6-17(7-9-18)14(19)12-10-11(16)4-5-13(12)21-2/h4-5,10H,3,6-9H2,1-2H3
InChIKey
BDNXCFODRTWGFH-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)Cl)OC
ethyl4((5chloro2methoxyphenyl)carbonyl)piperazine1carboxylate
ethyl4(5chloro2methoxybenzoyl)piperazine1carboxylate
InChI=1SC15H19ClN2O4c132215(20)188617(7918)14(19)121011(16)4513(12)212h4510H369H212H3
MFCD03930494
ZINC000048088943
ZINC48088943

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Available files

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