Vitas-M small molecule compound

2-(5-methyl-1,3-benzoxazol-2-yl)-4-{[(1E,2E)-3-(3-nitrophenyl)prop-2-en-1-ylidene]amino}phenol

Catalog ID
STK060568
SMILES Cc1ccc2c(c1)nc(o2)c1cc(/N=C/C=C/c2cccc(c2)[N+](=O)[O-])ccc1O

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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 C23H17N3O4 MW 399.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O4/c1-15-7-10-22-20(12-15)25-23(30-22)19-14-17(8-9-21(19)27)24-11-3-5-16-4-2-6-18(13-16)26(28)29/h2-14,27H,1H3/b5-3+,24-11+
InChIKey
GORSNQCVIVWHSU-KMNHIJHVSA-N
Synonyms

2(5methyl13benzoxazol2yl)4(((1E2E)3(3nitrophenyl)prop2en1ylidene)amino)phenol
Cc1ccc2c(c1)nc(o2)c1cc(N=CC=Cc2cccc(c2)(N+)(=O)(O))ccc1O
MFCD00638245
STK060568
ZINC000003025687

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Available files

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