Vitas-M small molecule compound

N-{4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}pentanamide

Catalog ID
STL062269
SMILES CCCCC(=O)Nc1ccc(cc1)N1CCN(CC1)C(=O)C(C)C

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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 C19H29N3O2 MW 331.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H29N3O2/c1-4-5-6-18(23)20-16-7-9-17(10-8-16)21-11-13-22(14-12-21)19(24)15(2)3/h7-10,15H,4-6,11-14H2,1-3H3,(H,20,23)
InChIKey
YAGMHWKTUCKGOF-UHFFFAOYSA-N
Synonyms
674361-35-4
674361354
CCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(C)C
InChI=1SC19H29N3O2c145618(23)20167917(10816)21111322(141221)19(24)15(2)3h71015H461114H213H3(H2023)
MFCD04076422
N(4(4(2methylpropanoyl)piperazin1yl)phenyl)pentanamide
N(4(4isobutyrylpiperazin1yl)phenyl)pentanamide
ZINC000002594319
ZINC02594319
ZINC2594319

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Available files

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