Vitas-M small molecule compound

(2E)-3-[(3,4-dichlorophenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one

Catalog ID
STL559986
SMILES Cc1ccc(cc1)C(=O)/C=C/Nc1ccc(c(c1)Cl)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 C16H13Cl2NO MW 306.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl2NO/c1-11-2-4-12(5-3-11)16(20)8-9-19-13-6-7-14(17)15(18)10-13/h2-10,19H,1H3/b9-8+
InChIKey
DJPGQDUGSZXJNU-CMDGGOBGSA-N
Synonyms

(2E)3((34dichlorophenyl)amino)1(4methylphenyl)prop2en1one
(E)3(34dichloroanilino)1(4methylphenyl)prop2en1one
2267241
InChI=1SC16H13Cl2NOc1112412(5311)16(20)8919136714(17)15(18)1013h21019H1H3b98+
MFCD01024086
ZINC000000449024

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Available files

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