Vitas-M small molecule compound

N-(4-nitrophenyl)-L-arabinopyranosylamine

Catalog ID
STL524752
SMILES O[C@H]1C(OC[C@@H]([C@@H]1O)O)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 C11H14N2O6 MW 270.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O6/c14-8-5-19-11(10(16)9(8)15)12-6-1-3-7(4-2-6)13(17)18/h1-4,8-12,14-16H,5H2/t8-,9-,10+,11?/m0/s1
InChIKey
VNKDLWYBNIBMEY-GKDVJIACSA-N
Synonyms
66036-36-0
(3~(R)4~(S)5~(S))2(4nitroanilino)oxane345triol
(3R4S5S)2((4nitrophenyl)amino)tetrahydro2Hpyran345triol
16395247
66036360
InChI=1SC11H14N2O6c14851911(10(16)9(8)15)126137(426)13(17)18h148121416H5H2t8910+11?m0s1
MFCD01544247
N(4nitrophenyl)Larabinopyranosylamine
O(C@H)1C(OC(C@@H)((C@@H)1O)O)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000003999013
ZINC000003999014

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Available files

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