Vitas-M small molecule compound

N-[3-methoxy-4-(pentanoylamino)phenyl]-4-nitrobenzamide

Catalog ID
STK234073
SMILES CCCCC(=O)Nc1ccc(cc1OC)NC(=O)c1ccc(cc1)[N+](=O)[O-]

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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 C19H21N3O5 MW 371.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O5/c1-3-4-5-18(23)21-16-11-8-14(12-17(16)27-2)20-19(24)13-6-9-15(10-7-13)22(25)26/h6-12H,3-5H2,1-2H3,(H,20,24)(H,21,23)
InChIKey
CZXHJFADSTUKKP-UHFFFAOYSA-N
Synonyms

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)(N+)(=O)(O))OC
CCCCC(=O)Nc1ccc(cc1OC)NC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC19H21N3O5c134518(23)211611814(1217(16)272)2019(24)136915(10713)22(25)26h612H35H212H3(H2024)(H2123)
MFCD03556306
N(3methoxy4(pentanoylamino)phenyl)4nitrobenzamide
ZINC000002819358
ZINC02819358
ZINC2819358

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Available files

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