Vitas-M small molecule compound

3-[(2,4-dinitrophenyl)amino]propan-1-ol

Catalog ID
STK008399
SMILES OCCCNc1ccc(cc1[N+](=O)[O-])[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 C9H11N3O5 MW 241.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11N3O5/c13-5-1-4-10-8-3-2-7(11(14)15)6-9(8)12(16)17/h2-3,6,10,13H,1,4-5H2
InChIKey
TVZZVPWULFTZSN-UHFFFAOYSA-N
Synonyms
30726-75-1
1PROPANOL3((24DINITROPHENYL)AMINO)
3((24DINITROPHENYL)AMINO)PROPAN1OL
3(24DINITROANILINO)1PROPANOL
3(24DINITROANILINO)PROPAN1OL
30726751
C1=CC(=C(C=C1(N+)(=O)(O))(N+)(=O)(O))NCCCO
InChI=1SC9H11N3O5c13514108327(11(14)15)69(8)12(16)17h2361013H145H2
MFCD00507392
OCCCNc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
STK008399
ZINC000004031779
ZINC04031779
ZINC4031779

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Available files

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