Vitas-M small molecule compound

Catalog ID
STK675653
SMILES Fc1ccccc1[C@@H]1N=C([C@H]2N1C2c1ccc(cc1)[N+](=O)[O-])c1ccccc1

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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 C22H16FN3O2 MW 373.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16FN3O2/c23-18-9-5-4-8-17(18)22-24-19(14-6-2-1-3-7-14)21-20(25(21)22)15-10-12-16(13-11-15)26(27)28/h1-13,20-22H/t20?,21-,22-,25+/m1/s1
InChIKey
UGEZQGGLUOBFLF-DTJNIDFBSA-N
Synonyms

Fc1ccccc1(C@@H)1N=C((C@H)2N1C2c1ccc(cc1)(N+)(=O)(O))c1ccccc1
MFCD01819930
ZINC000012376098
ZINC000019830917

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Available files

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