Vitas-M small molecule compound

3-[(3-amino-4-nitrophenyl)amino]propan-1-ol

Catalog ID
STK150408
SMILES OCCCNc1ccc(c(c1)N)[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 C9H13N3O3 MW 211.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13N3O3/c10-8-6-7(11-4-1-5-13)2-3-9(8)12(14)15/h2-3,6,11,13H,1,4-5,10H2
InChIKey
IHRGQNOJNOIMOB-UHFFFAOYSA-N
Synonyms
412962-27-7
3((3AMINO4NITROPHENYL)AMINO)PROPAN1OL
3(3AMINO4NITROANILINO)1PROPANOL
3(3AMINO4NITROANILINO)PROPAN1OL
3(3AMINO4NITROPHENYLAMINO)PROPAN1OL
412962277
C1=CC(=C(C=C1NCCCO)N)(N+)(=O)(O)
InChI=1SC9H13N3O3c10867(1141513)239(8)12(14)15h2361113H14510H2
MFCD00545924
OCCCNc1ccc(c(c1)N)(N+)(=O)(O)
ZINC000003877826
ZINC03877826
ZINC3877826

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Available files

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