Vitas-M small molecule compound

2-[(E)-{[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]imino}methyl]-4-nitrophenol

Catalog ID
STK016469
SMILES Ic1ccc(c(c1)c1oc2c(n1)cc(cc2)/N=C/c1cc(ccc1O)[N+](=O)[O-])Cl

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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 C20H11ClIN3O4 MW 519.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11ClIN3O4/c21-16-4-1-12(22)8-15(16)20-24-17-9-13(2-6-19(17)29-20)23-10-11-7-14(25(27)28)3-5-18(11)26/h1-10,26H/b23-10+
InChIKey
NJTFXXPVWSCQQA-AUEPDCJTSA-N
Synonyms

2((E)((2(2chloro5iodophenyl)13benzoxazol5yl)imino)methyl)4nitrophenol
Ic1ccc(c(c1)c1oc2c(n1)cc(cc2)N=Cc1cc(ccc1O)(N+)(=O)(O))Cl
MFCD00334159
STK016469
ZINC000003150214

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Available files

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