Vitas-M small molecule compound

6-[(4-nitrophenyl)amino]-1,3,5-triazine-2,4(1H,3H)-dione

Catalog ID
STK682021
SMILES O=c1nc(Nc2ccc(cc2)[N+](=O)[O-])[nH]c(=O)[nH]1

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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 C9H7N5O4 MW 249.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7N5O4/c15-8-11-7(12-9(16)13-8)10-5-1-3-6(4-2-5)14(17)18/h1-4H,(H3,10,11,12,13,15,16)
InChIKey
ZROJKVSUKYMKDG-UHFFFAOYSA-N
Synonyms
6((4nitrophenyl)amino)135triazine24(1H3H)dione
6((4NITROPHENYL)AMINO)1H3H135TRIAZINE24DIONE
6(4NITROANILINO)1H135TRIAZINE24DIONE
C1=CC(=CC=C1NC2=NC(=O)NC(=O)N2)(N+)(=O)(O)
O=c1nc(Nc2ccc(cc2)(N+)(=O)(O))(nH)c(=O)(nH)1
Registry IDs
MFCD03820999
ZINC000004037038
ZINC4037038

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Available files

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