Vitas-M small molecule compound
(2E)-1-[2-(benzyloxy)-4,5-dimethylphenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
Catalog ID
STK855972
SMILES O=C(c1cc(C)c(cc1OCc1ccccc1)C)/C=C/c1ccc2c(c1)OCCO2
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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 C26H24O4 MW 400.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24O4/c1-18-14-22(25(15-19(18)2)30-17-21-6-4-3-5-7-21)23(27)10-8-20-9-11-24-26(16-20)29-13-12-28-24/h3-11,14-16H,12-13,17H2,1-2H3/b10-8+InChIKey
GOFKSQJWRULPGW-CSKARUKUSA-NSynonyms
96755-18-9(2E)1(2(benzyloxy)45dimethylphenyl)3(23dihydro14benzodioxin6yl)prop2en1one
(E)1(2(benzyloxy)45dimethylphenyl)3(23dihydrobenzo(b)(14)dioxin6yl)prop2en1one
(E)3(23DIHYDRO14BENZODIOXIN6YL)1(45DIMETHYL2PHENYLMETHOXYPHENYL)PROP2EN1ONE
96755189
CC1=C(C=C(C(=C1)C(=O)C=CC2=CC3=C(C=C2)OCCO3)OCC4=CC=CC=C4)C
InChI=1SC26H24O4c1181422(25(1519(18)2)3017216435721)23(27)108209112426(1620)2913122824h3111416H121317H212H3b108+
MFCD01235456
O=C(c1cc(C)c(cc1OCc1ccccc1)C)C=Cc1ccc2c(c1)OCCO2
ZINC000004070538
ZINC04070538
ZINC4070538
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