Vitas-M small molecule compound

ethyl 4-{4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanoyl}piperazine-1-carboxylate

Catalog ID
STL153899
SMILES CCOC(=O)N1CCN(CC1)C(=O)CCC(=O)N1CCN(CC1)c1ccccn1

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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 C20H29N5O4 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H29N5O4/c1-2-29-20(28)25-15-13-24(14-16-25)19(27)7-6-18(26)23-11-9-22(10-12-23)17-5-3-4-8-21-17/h3-5,8H,2,6-7,9-16H2,1H3
InChIKey
NCVWLSQLIHZPOY-UHFFFAOYSA-N
Synonyms
1282096-06-3
1282096063
CCOC(=O)N1CCN(CC1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=N3
ethyl4(4oxo4(4(pyridin2yl)piperazin1yl)butanoyl)piperazine1carboxylate
ethyl4(4oxo4(4pyridin2ylpiperazin1yl)butanoyl)piperazine1carboxylate
InChI=1SC20H29N5O4c122920(28)25151324(141625)19(27)7618(26)2311922(101223)1753482117h358H267916H21H3
MFCD18798050
ZINC000061719397
ZINC61719397

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Available files

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