Vitas-M small molecule compound

[1-(4-nitrobenzyl)-1H-indol-3-yl]methanol

Catalog ID
STK199023
SMILES OCc1cn(c2c1cccc2)Cc1ccc(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 C16H14N2O3 MW 282.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3/c19-11-13-10-17(16-4-2-1-3-15(13)16)9-12-5-7-14(8-6-12)18(20)21/h1-8,10,19H,9,11H2
InChIKey
GOYGEBMOLYKBOU-UHFFFAOYSA-N
Synonyms
678551-69-4
(1((4NITROPHENYL)METHYL)INDOL3YL)METHANOL
(1(4NITROBENZYL)1HINDOL3YL)METHANOL
1HINDOLE3METHANOL1((4NITROPHENYL)METHYL)
678551694
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)(N+)(=O)(O))CO
InChI=1SC16H14N2O3c1911131017(16421315(13)16)9125714(8612)18(20)21h181019H911H2
MFCD04277515
OCc1cn(c2c1cccc2)Cc1ccc(cc1)(N+)(=O)(O)
ZINC000000561090
ZINC00561090
ZINC561090

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Available files

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