Vitas-M small molecule compound
3-nitro-N-(4-propoxybenzyl)aniline
Catalog ID
STL495471
SMILES CCCOc1ccc(cc1)CNc1cccc(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 C16H18N2O3 MW 286.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O3/c1-2-10-21-16-8-6-13(7-9-16)12-17-14-4-3-5-15(11-14)18(19)20/h3-9,11,17H,2,10,12H2,1H3InChIKey
KHILIDKABLLDAD-UHFFFAOYSA-NSynonyms
3NITRON((4PROPOXYPHENYL)METHYL)ANILINE
3nitroN(4propoxybenzyl)aniline
CCCOC1=CC=C(C=C1)CNC2=CC(=CC=C2)(N+)(=O)(O)
CCCOc1ccc(cc1)CNc1cccc(c1)(N+)(=O)(O)
InChI=1SC16H18N2O3c121021168613(7916)12171443515(1114)18(19)20h391117H21012H21H3
MFCD07360412
ZINC000004854638
ZINC04854638
ZINC4854638
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