Vitas-M small molecule compound
3,3'-({3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}methanediyl)bis(4-hydroxy-2H-chromen-2-one)
Catalog ID
STK364481
SMILES COc1ccc(cc1COc1ccc(cc1)Cl)C(c1c(=O)oc2c(c1O)cccc2)c1c(=O)oc2c(c1O)cccc2
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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 C33H23ClO8 MW 582.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H23ClO8/c1-39-24-15-10-18(16-19(24)17-40-21-13-11-20(34)12-14-21)27(28-30(35)22-6-2-4-8-25(22)41-32(28)37)29-31(36)23-7-3-5-9-26(23)42-33(29)38/h2-16,27,35-36H,17H2,1H3InChIKey
WYLOMBDNZGRTTB-UHFFFAOYSA-NSynonyms
3((3((4CHLOROPHENOXY)METHYL)4METHOXYPHENYL)(2HYDROXY4OXOCHROMEN3YL)METHYL)2HYDROXYCHROMEN4ONE
3((3((4CHLOROPHENOXY)METHYL)4METHOXYPHENYL)(4HYDROXY2OXOCHROMEN3YL)METHYL)4HYDROXYCHROMEN2ONE
33((3((4CHLOROPHENOXY)METHYL)4METHOXYPHENYL)METHANEDIYL)BIS(4HYDROXY2HCHROMEN2ONE)
33((3((4chlorophenoxy)methyl)4methoxyphenyl)methylene)bis(4hydroxy2Hchromen2one)
COC1=C(C=C(C=C1)C(C2=C(C3=CC=CC=C3OC2=O)O)C4=C(C5=CC=CC=C5OC4=O)O)COC6=CC=C(C=C6)Cl
InChI=1SC33H23ClO8c13924151018(1619(24)174021131120(34)121421)27(2830(35)22624825(22)4132(28)37)2931(36)23735926(23)4233(29)38h216273536H17H21H3
MFCD02162283
ZINC000101880187
ZINC101880187
Check stock
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