Vitas-M small molecule compound

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

Catalog ID
STK007154
SMILES Oc1cccc(c1)N/C=C/C(=O)c1ccc(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 C15H11Cl2NO2 MW 308.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2NO2/c16-13-5-4-10(8-14(13)17)15(20)6-7-18-11-2-1-3-12(19)9-11/h1-9,18-19H/b7-6+
InChIKey
RCUQWIXFQIVFGZ-VOTSOKGWSA-N
Synonyms

(2E)1(34DICHLOROPHENYL)3((3HYDROXYPHENYL)AMINO)PROP2EN1ONE
(E)1(34DICHLOROPHENYL)3(3HYDROXYANILINO)PROP2EN1ONE
C1=CC(=CC(=C1)O)NC=CC(=O)C2=CC(=C(C=C2)Cl)Cl
InChI=1SC15H11Cl2NO2c16135410(814(13)17)15(20)67181121312(19)911h191819Hb76+
MFCD08049244
Oc1cccc(c1)NC=CC(=O)c1ccc(c(c1)Cl)Cl
STK007154
ZINC000101381264
ZINC04706737
ZINC101381264

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Available files

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