Vitas-M small molecule compound

2-{[(3-nitrophenyl)carbamoyl]amino}benzamide

Catalog ID
STK457510
SMILES O=C(Nc1ccccc1C(=O)N)Nc1cccc(c1)[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 C14H12N4O4 MW 300.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N4O4/c15-13(19)11-6-1-2-7-12(11)17-14(20)16-9-4-3-5-10(8-9)18(21)22/h1-8H,(H2,15,19)(H2,16,17,20)
InChIKey
SHLNDANGGNTMHX-UHFFFAOYSA-N
Synonyms

2(((3NITROPHENYL)AMINO)CARBONYLAMINO)BENZAMIDE
2(((3nitrophenyl)carbamoyl)amino)benzamide
2((3NITROPHENYL)CARBAMOYLAMINO)BENZAMIDE
C1=CC=C(C(=C1)C(=O)N)NC(=O)NC2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC14H12N4O4c1513(19)11612712(11)1714(20)16943510(89)18(21)22h18H(H21519)(H2161720)
MFCD04302457
O=C(Nc1ccccc1C(=O)N)Nc1cccc(c1)(N+)(=O)(O)
ZINC000000621270
ZINC00621270
ZINC621270

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Available files

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