Vitas-M small molecule compound

N-[4-(4-propanoylpiperazin-1-yl)phenyl]pentanamide

Catalog ID
STK345751
SMILES CCCCC(=O)Nc1ccc(cc1)N1CCN(CC1)C(=O)CC

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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 C18H27N3O2 MW 317.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27N3O2/c1-3-5-6-17(22)19-15-7-9-16(10-8-15)20-11-13-21(14-12-20)18(23)4-2/h7-10H,3-6,11-14H2,1-2H3,(H,19,22)
InChIKey
QYDVNKQTSPHMHK-UHFFFAOYSA-N
Synonyms

CCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC
InChI=1SC18H27N3O2c135617(22)19157916(10815)20111321(141220)18(23)42h710H361114H212H3(H1922)
MFCD03836052
N(4(4propanoylpiperazin1yl)phenyl)pentanamide
N(4(4PROPANOYLPIPERAZINYL)PHENYL)PENTANAMIDE
N(4(4PROPIONYL1PIPERAZINYL)PHENYL)PENTANAMIDE
PENTANOICACID(4(4PROPIONYLPIPERAZIN1YL)PHENYL)AMIDE
ZINC000002861519
ZINC02861519
ZINC2861519

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Available files

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