Vitas-M small molecule compound

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

Catalog ID
STL170241
SMILES Clc1ccccc1c1oc2c(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 C22H14ClN3O3 MW 403.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14ClN3O3/c23-19-9-2-1-8-18(19)22-25-20-14-16(10-11-21(20)29-22)24-12-4-6-15-5-3-7-17(13-15)26(27)28/h1-14H/b6-4+,24-12+
InChIKey
JYFYOQWPDDIMGM-UAZDYKOFSA-N
Synonyms
331651-09-3
2(2chlorophenyl)N((1E2E)3(3nitrophenyl)prop2en1ylidene)13benzoxazol5amine
331651093
Clc1ccccc1c1oc2c(n1)cc(cc2)N=CC=Cc1cccc(c1)(N+)(=O)(O)
MFCD00334078
ZINC000002756729

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Available files

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