Vitas-M small molecule compound

3-(5-chloro-1,3-benzoxazol-2-yl)-N-[(1E,2E)-3-(4-chlorophenyl)prop-2-en-1-ylidene]aniline

Catalog ID
STK059937
SMILES Clc1ccc(cc1)/C=C/C=N/c1cccc(c1)c1oc2c(n1)cc(cc2)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 C22H14Cl2N2O MW 393.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14Cl2N2O/c23-17-8-6-15(7-9-17)3-2-12-25-19-5-1-4-16(13-19)22-26-20-14-18(24)10-11-21(20)27-22/h1-14H/b3-2+,25-12+
InChIKey
HOLLYLNGWYTHII-JRUCXRJDSA-N
Synonyms

3(5chloro13benzoxazol2yl)N((1E2E)3(4chlorophenyl)prop2en1ylidene)aniline
Clc1ccc(cc1)C=CC=Nc1cccc(c1)c1oc2c(n1)cc(cc2)Cl
MFCD00606433
STK059937
ZINC000002895659

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Available files

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