Vitas-M small molecule compound

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

Catalog ID
STL199235
SMILES Cc1ccc(cc1)/C=C/C(=O)c1ccc(cc1)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 C16H13ClO MW 256.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClO/c1-12-2-4-13(5-3-12)6-11-16(18)14-7-9-15(17)10-8-14/h2-11H,1H3/b11-6+
InChIKey
FAPSQWJZKAIXNZ-IZZDOVSWSA-N
Synonyms
41564-66-3
(2E)1(4chlorophenyl)3(4methylphenyl)prop2en1one
(E)1(4CHLOROPHENYL)3(4METHYLPHENYL)2PROPEN1ONE
(E)1(4CHLOROPHENYL)3(4METHYLPHENYL)PROP2EN1ONE
1(4CHLOROPHENYL)3(4METHYLPHENYL)2PROPEN1ONE
1(4CHLOROPHENYL)3(4METHYLPHENYL)PROP2EN1ONE
41564663
4METHYL4CHLOROCHALCONE
4METHYL4CHLOROTRANSCHALCONE
CC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl
Cc1ccc(cc1)C=CC(=O)c1ccc(cc1)Cl
InChI=1SC16H13ClOc1122413(5312)61116(18)147915(17)10814h211H1H3b116+
MFCD00018710
ZINC000004582780
ZINC04582780
ZINC4582780

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Available files

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