Vitas-M small molecule compound

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

Catalog ID
STK889373
SMILES COc1ccc(cc1)C(=O)/C=C/c1ccc(c(c1)OC)OC

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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 C18H18O4 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18O4/c1-20-15-8-6-14(7-9-15)16(19)10-4-13-5-11-17(21-2)18(12-13)22-3/h4-12H,1-3H3/b10-4+
InChIKey
OOINNLCMWQHXGE-ONNFQVAWSA-N
Synonyms
144309-49-9
(2E)3(34dimethoxyphenyl)1(4methoxyphenyl)prop2en1one
(E)3(34DIMETHOXYPHENYL)1(4METHOXYPHENYL)PROP2EN1ONE
(E)3(34DIMETHOXYPHENYL)1(4METHOXYPHENYL)PROPENONE
144309499
2PROPEN1ONE3(34DIMETHOXYPHENYL)1(4METHOXYPHENYL)
344TRIMETHOXYCHALCONE
344TRIMETHOXYTRANSCHALCONE
CHALCONE344TRIMETHOXY
COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)OC
COc1ccc(cc1)C(=O)C=Cc1ccc(c(c1)OC)OC
InChI=1SC18H18O4c120158614(7915)16(19)1041351117(212)18(1213)223h412H13H3b104+
MFCD00048043
ZINC000004046065
ZINC04046065
ZINC4046065

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Available files

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