Vitas-M small molecule compound
(2E)-3-[4-(benzyloxy)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
Catalog ID
STK381203
SMILES O=C(c1ccc2c(c1)OCCO2)/C=C/c1ccc(cc1)OCc1ccccc1
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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 C24H20O4 MW 372.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20O4/c25-22(20-9-13-23-24(16-20)27-15-14-26-23)12-8-18-6-10-21(11-7-18)28-17-19-4-2-1-3-5-19/h1-13,16H,14-15,17H2/b12-8+InChIKey
DSKIVRNHCONLNE-XYOKQWHBSA-NSynonyms
311322-29-9(2E)3(4(benzyloxy)phenyl)1(23dihydro14benzodioxin6yl)prop2en1one
(E)1(23DIHYDRO14BENZODIOXIN6YL)3(4PHENYLMETHOXYPHENYL)PROP2EN1ONE
(E)3(4(benzyloxy)phenyl)1(23dihydrobenzo(b)(14)dioxin6yl)prop2en1one
3(4BENZYLOXYPHENYL)1(23DIHYDROBENZO(14)DIOXIN6YL)PROPENONE
311322299
C1COC2=C(O1)C=CC(=C2)C(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4
InChI=1SC24H20O4c2522(209132324(1620)2715142623)1281861021(11718)2817194213519h11316H141517H2b128+
MFCD00684404
O=C(c1ccc2c(c1)OCCO2)C=Cc1ccc(cc1)OCc1ccccc1
ZINC000004473862
ZINC04473862
ZINC4473862
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