Vitas-M small molecule compound

N-(4-nitrophenyl)-Nalpha-(phenylcarbonyl)phenylalaninamide

Catalog ID
STK760085
SMILES O=C(C(NC(=O)c1ccccc1)Cc1ccccc1)Nc1ccc(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 C22H19N3O4 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4/c26-21(17-9-5-2-6-10-17)24-20(15-16-7-3-1-4-8-16)22(27)23-18-11-13-19(14-12-18)25(28)29/h1-14,20H,15H2,(H,23,27)(H,24,26)
InChIKey
PZXSBPUCCSKZFZ-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)(N+)(=O)(O))NC(=O)C3=CC=CC=C3
InChI=1SC22H19N3O4c2621(1795261017)2420(15167314816)22(27)2318111319(141218)25(28)29h11420H15H2(H2327)(H2426)
MFCD01175820
N(1(4NITROANILINO)1OXO3PHENYLPROPAN2YL)BENZAMIDE
N(4NITROPHENYL)3PHENYL2(PHENYLCARBONYLAMINO)PROPANAMIDE
N(4NITROPHENYL)3PHENYL2(PHENYLFORMAMIDO)PROPANAMIDE
N(4nitrophenyl)Nalpha(phenylcarbonyl)phenylalaninamide
NBENZOYLDLPHENYLALANINE4NITROANILIDE
O=C(C(NC(=O)c1ccccc1)Cc1ccccc1)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000004342429
ZINC000004342430

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Available files

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