Vitas-M small molecule compound

2-methyl-N-(4-{[(2-nitrophenoxy)acetyl]amino}phenyl)propanamide

Catalog ID
STK234473
SMILES O=C(Nc1ccc(cc1)NC(=O)C(C)C)COc1ccccc1[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 C18H19N3O5 MW 357.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O5/c1-12(2)18(23)20-14-9-7-13(8-10-14)19-17(22)11-26-16-6-4-3-5-15(16)21(24)25/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,23)
InChIKey
IUYYJOWRZUZZGB-UHFFFAOYSA-N
Synonyms

2methylN(4(((2nitrophenoxy)acetyl)amino)phenyl)propanamide
2METHYLN(4((2(2NITROPHENOXY)ACETYL)AMINO)PHENYL)PROPANAMIDE
CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2(N+)(=O)(O)
InChI=1SC18H19N3O5c112(2)18(23)20149713(81014)1917(22)112616643515(16)21(24)25h31012H11H212H3(H1922)(H2023)
MFCD03718408
O=C(Nc1ccc(cc1)NC(=O)C(C)C)COc1ccccc1(N+)(=O)(O)
ZINC000001120918
ZINC01120918
ZINC1120918

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Available files

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