Vitas-M small molecule compound

(2E)-1-(3-aminophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one

Catalog ID
STK894871
SMILES Clc1ccc(c(c1)Cl)/C=C/C(=O)c1cccc(c1)N

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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 C15H11Cl2NO MW 292.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2NO/c16-12-6-4-10(14(17)9-12)5-7-15(19)11-2-1-3-13(18)8-11/h1-9H,18H2/b7-5+
InChIKey
RFLZNKFEIPTUPR-FNORWQNLSA-N
Synonyms
419553-93-8
(2E)1(3aminophenyl)3(24dichlorophenyl)prop2en1one
(E)1(3AMINOPHENYL)3(24DICHLOROPHENYL)PROP2EN1ONE
419553938
C1=CC(=CC(=C1)N)C(=O)C=CC2=C(C=C(C=C2)Cl)Cl
Clc1ccc(c(c1)Cl)C=CC(=O)c1cccc(c1)N
InChI=1SC15H11Cl2NOc16126410(14(17)912)5715(19)1121313(18)811h19H18H2b75+
MFCD01654567
ZINC000005019980
ZINC05019980
ZINC5019980

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Available files

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