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2-(3-bromo-4-methoxyphenyl)-N-[(1E,2E)-3-(3-nitrophenyl)prop-2-en-1-ylidene]-1,3-benzoxazol-5-amine

Catalog ID
STL170249
SMILES COc1ccc(cc1Br)c1oc2c(n1)cc(cc2)/N=C/C=C/c1cccc(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 C23H16BrN3O4 MW 478.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16BrN3O4/c1-30-21-9-7-16(13-19(21)24)23-26-20-14-17(8-10-22(20)31-23)25-11-3-5-15-4-2-6-18(12-15)27(28)29/h2-14H,1H3/b5-3+,25-11+
InChIKey
MFGUQKYQCNBBIZ-PFITVWDTSA-N
Synonyms
362592-49-2
2(3bromo4methoxyphenyl)N((1E2E)3(3nitrophenyl)prop2en1ylidene)13benzoxazol5amine
362592492
COc1ccc(cc1Br)c1oc2c(n1)cc(cc2)N=CC=Cc1cccc(c1)(N+)(=O)(O)
MFCD00324770
ZINC000002756761

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Available files

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