Vitas-M small molecule compound
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-{[(2E)-3-phenylprop-2-en-1-yl]oxy}-4H-chromen-4-one
Catalog ID
STK888431
SMILES CCc1cc2c(cc1OC/C=C/c1ccccc1)oc(c(c2=O)c1ccc2c(c1)OCCO2)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 C29H26O5 MW 454.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26O5/c1-3-21-16-23-26(18-25(21)31-13-7-10-20-8-5-4-6-9-20)34-19(2)28(29(23)30)22-11-12-24-27(17-22)33-15-14-32-24/h4-12,16-18H,3,13-15H2,1-2H3/b10-7+InChIKey
COCMCNBBOOUGPC-JXMROGBWSA-NSynonyms
610760-12-83(23dihydro14benzodioxin6yl)6ethyl2methyl7(((2E)3phenylprop2en1yl)oxy)4Hchromen4one
3(23DIHYDRO14BENZODIOXIN6YL)6ETHYL2METHYL7((E)3PHENYLPROP2ENOXY)CHROMEN4ONE
610760128
7((2E)3PHENYLPROP2ENYLOXY)3(2H3HBENZO(34E)14DIOXAN6YL)6ETHYL2METHYLCHROMEN4ONE
7(cinnamyloxy)3(23dihydrobenzo(b)(14)dioxin6yl)6ethyl2methyl4Hchromen4one
CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OCC=CC5=CC=CC=C5
CCc1cc2c(cc1OCC=Cc1ccccc1)oc(c(c2=O)c1ccc2c(c1)OCCO2)C
InChI=1SC29H26O5c1321162326(1825(21)3113710208546920)3419(2)28(29(23)30)2211122427(1722)3315143224h4121618H31315H212H3b107+
MFCD03660645
ZINC000001812226
ZINC01812226
ZINC1812226
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