Vitas-M small molecule compound

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

Catalog ID
STK520723
SMILES COc1cc(/C=C/C(=O)c2ccc(cc2)Cl)ccc1OC

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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 C17H15ClO3 MW 302.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClO3/c1-20-16-10-4-12(11-17(16)21-2)3-9-15(19)13-5-7-14(18)8-6-13/h3-11H,1-2H3/b9-3+
InChIKey
OLGLRGBQAWHJNG-YCRREMRBSA-N
Synonyms
53744-29-9
(2E)1(4chlorophenyl)3(34dimethoxyphenyl)prop2en1one
(2E)3(34DIMETHOXYPHENYL)1(4CHLOROPHENYL)PROP2EN1ONE
(E)1(4CHLOROPHENYL)3(34DIMETHOXYPHENYL)2PROPENE1ONE
(E)1(4CHLOROPHENYL)3(34DIMETHOXYPHENYL)PROP2EN1ONE
1(4CHLOROPHENYL)3(34DIMETHOXYPHENYL)2PROPENE1ONE
53744299
COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl)OC
COc1cc(C=CC(=O)c2ccc(cc2)Cl)ccc1OC
InChI=1SC17H15ClO3c1201610412(1117(16)212)3915(19)135714(18)8613h311H12H3b93+
MFCD00045209
ZINC000004252509
ZINC04252509
ZINC4252509

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Available files

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