Vitas-M small molecule compound

2-[4-(dimethylamino)phenyl]-N-[(E)-(4-nitrophenyl)methylidene]-1,3-benzoxazol-5-amine

Catalog ID
STK075050
SMILES CN(c1ccc(cc1)c1nc2c(o1)ccc(c2)/N=C/c1ccc(cc1)[N+](=O)[O-])C

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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 C22H18N4O3 MW 386.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O3/c1-25(2)18-10-5-16(6-11-18)22-24-20-13-17(7-12-21(20)29-22)23-14-15-3-8-19(9-4-15)26(27)28/h3-14H,1-2H3/b23-14+
InChIKey
CVAMOBTXTRREQY-OEAKJJBVSA-N
Synonyms
331445-35-3
2(4(dimethylamino)phenyl)N((E)(4nitrophenyl)methylidene)13benzoxazol5amine
331445353
CN(c1ccc(cc1)c1nc2c(o1)ccc(c2)N=Cc1ccc(cc1)(N+)(=O)(O))C
MFCD00808739
STK075050
ZINC000000826388

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Available files

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