Vitas-M small molecule compound
3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(4-ethenylbenzyl)oxy]-6-ethyl-2-methyl-4H-chromen-4-one
Catalog ID
STK888682
SMILES C=Cc1ccc(cc1)COc1cc2oc(C)c(c(=O)c2cc1CC)c1ccc2c(c1)OCCCO2
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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 C30H28O5 MW 468.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28O5/c1-4-20-7-9-21(10-8-20)18-34-26-17-27-24(15-22(26)5-2)30(31)29(19(3)35-27)23-11-12-25-28(16-23)33-14-6-13-32-25/h4,7-12,15-17H,1,5-6,13-14,18H2,2-3H3InChIKey
XDNMKSZVORSIQI-UHFFFAOYSA-NSynonyms
610751-87-63(34DIHYDRO2H15BENZODIOXEPIN7YL)6ETHYL2METHYL7((4VINYLBENZYL)OXY)4HCHROMEN4ONE
3(34dihydro2H15benzodioxepin7yl)7((4ethenylbenzyl)oxy)6ethyl2methyl4Hchromen4one
3(34DIHYDRO2H15BENZODIOXEPIN7YL)7((4ETHENYLPHENYL)METHOXY)6ETHYL2METHYLCHROMEN4ONE
3(34dihydro2Hbenzo(b)(14)dioxepin7yl)6ethyl2methyl7((4vinylbenzyl)oxy)4Hchromen4one
610751876
CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCCO4)OCC5=CC=C(C=C5)C=C
InChI=1SC30H28O5c14207921(10820)183426172724(1522(26)52)30(31)29(19(3)3527)2311122528(1623)33146133225h47121517H156131418H223H3
MFCD03696016
ZINC000002095844
ZINC02095844
ZINC2095844
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