Vitas-M small molecule compound

N-(4-aminophenyl)pentanamide

Catalog ID
STL377668
SMILES CCCCC(=O)Nc1ccc(cc1)N

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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 C11H16N2O MW 192.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N2O/c1-2-3-4-11(14)13-10-7-5-9(12)6-8-10/h5-8H,2-4,12H2,1H3,(H,13,14)
InChIKey
CUCUTWCDVINHQO-UHFFFAOYSA-N
Synonyms
59690-87-8
4AMINOVALERANILIDE
59690878
CCCCC(=O)NC1=CC=C(C=C1)N
InChI=1SC11H16N2Oc123411(14)1310759(12)6810h58H2412H21H3(H1314)
MFCD03864427
N(4aminophenyl)pentanamide
PENTANAMIDEN(4AMINOPHENYL)
PENTANOICACID(4AMINOPHENYL)AMIDE
ZINC000002061782
ZINC02061782
ZINC2061782

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Available files

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