Vitas-M small molecule compound

N-(3-aminophenyl)pentanamide

Catalog ID
STK055697
SMILES CCCCC(=O)Nc1cccc(c1)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/c1-2-3-7-11(14)13-10-6-4-5-9(12)8-10/h4-6,8H,2-3,7,12H2,1H3,(H,13,14)
InChIKey
AVQZTBGYODQUFL-UHFFFAOYSA-N
Synonyms
59683-84-0
59683840
CCCCC(=O)NC1=CC=CC(=C1)N
CCCCC(=O)Nc1cccc(c1)N
InChI=1SC11H16N2Oc123711(14)13106459(12)810h468H23712H21H3(H1314)
MAMINOVALERANILIDE
MFCD03256019
N(3AMINOPHENYL)PENTANAMIDE
PENTANAMIDEN(3AMINOPHENYL)
PENTANOICACID(3AMINOPHENYL)AMIDE
STK055697
ZINC000005859633
ZINC05859633
ZINC5859633

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Available files

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