Vitas-M small molecule compound

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

Catalog ID
STL081230
SMILES Cc1ccc(cc1)N/C=C/C(=O)c1cccc(c1)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 C16H14ClNO MW 271.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO/c1-12-5-7-15(8-6-12)18-10-9-16(19)13-3-2-4-14(17)11-13/h2-11,18H,1H3/b10-9+
InChIKey
JSJYFNPPANVQBX-MDZDMXLPSA-N
Synonyms
1261027-45-5
(2E)1(3chlorophenyl)3((4methylphenyl)amino)prop2en1one
(E)1(3chlorophenyl)3(4methylanilino)prop2en1one
1261027455
CC1=CC=C(C=C1)NC=CC(=O)C2=CC(=CC=C2)Cl
Cc1ccc(cc1)NC=CC(=O)c1cccc(c1)Cl
InChI=1SC16H14ClNOc1125715(8612)1810916(19)1332414(17)1113h21118H1H3b109+
MFCD18201661
ZINC000057509432
ZINC57509432

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Available files

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