Vitas-M small molecule compound

N,N'-bis(4-acetylphenyl)pentanediamide

Catalog ID
STK033421
SMILES O=C(Nc1ccc(cc1)C(=O)C)CCCC(=O)Nc1ccc(cc1)C(=O)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 C21H22N2O4 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4/c1-14(24)16-6-10-18(11-7-16)22-20(26)4-3-5-21(27)23-19-12-8-17(9-13-19)15(2)25/h6-13H,3-5H2,1-2H3,(H,22,26)(H,23,27)
InChIKey
YTMVPNABAJKMFJ-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)C
InChI=1SC21H22N2O4c114(24)1661018(11716)2220(26)43521(27)231912817(91319)15(2)25h613H35H212H3(H2226)(H2327)
MFCD02603428
N(4ACETYLPHENYL)N(4ACETYLPHENYL)PENTANE15DIAMIDE
N1N5BIS(4ACETYLPHENYL)PENTANEDIAMIDE
NNBIS(4ACETYLPHENYL)PENTANEDIAMIDE
O=C(Nc1ccc(cc1)C(=O)C)CCCC(=O)Nc1ccc(cc1)C(=O)C
STK033421
ZINC000000704456
ZINC00704456
ZINC704456

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Available files

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