Vitas-M small molecule compound

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

Catalog ID
STK514406
SMILES COc1ccc(cc1)/C=C/C(=O)c1ccc(cc1)C

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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 C17H16O2 MW 252.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16O2/c1-13-3-8-15(9-4-13)17(18)12-7-14-5-10-16(19-2)11-6-14/h3-12H,1-2H3/b12-7+
InChIKey
IFJLNOXFRRHOQD-KPKJPENVSA-N
Synonyms
50990-40-4
(2E)3(4methoxyphenyl)1(4methylphenyl)prop2en1one
(E)3(4METHOXYPHENYL)1(4METHYLPHENYL)PROP2EN1ONE
(E)3(4METHOXYPHENYL)1(PTOLYL)PROP2EN1ONE
2PROPEN1ONE3(4METHOXYPHENYL)1(4METHYLPHENYL)(2E)
3(4METHOXYPHENYL)1(4METHYLPHENYL)2PROPEN1ONE
3(4METHOXYPHENYL)1(4METHYLPHENYL)PROP2EN1ONE
4METHOXY4METHYLCHALCONE
50990404
CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC
COc1ccc(cc1)C=CC(=O)c1ccc(cc1)C
InChI=1SC17H16O2c1133815(9413)17(18)1271451016(192)11614h312H12H3b127+
MFCD00017180
ZINC000005217248
ZINC05217248
ZINC5217248

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Available files

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