Vitas-M small molecule compound

2-(4-chlorophenyl)-N-[(1E,2E)-3-(2,4-dichlorophenyl)prop-2-en-1-ylidene]-1,3-benzoxazol-5-amine

Catalog ID
STL170219
SMILES Clc1ccc(cc1)c1oc2c(n1)cc(cc2)/N=C/C=C/c1ccc(cc1Cl)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 C22H13Cl3N2O MW 427.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13Cl3N2O/c23-16-6-4-15(5-7-16)22-27-20-13-18(9-10-21(20)28-22)26-11-1-2-14-3-8-17(24)12-19(14)25/h1-13H/b2-1+,26-11+
InChIKey
RCBUSTNKLMRFRJ-ZOMGDLOTSA-N
Synonyms
362592-55-0
2(4chlorophenyl)N((1E2E)3(24dichlorophenyl)prop2en1ylidene)13benzoxazol5amine
362592550
Clc1ccc(cc1)c1oc2c(n1)cc(cc2)N=CC=Cc1ccc(cc1Cl)Cl
MFCD00352295
ZINC000002756829

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Available files

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