Vitas-M small molecule compound
3,3'-({3-[(2,4-dichlorophenoxy)methyl]-4-methoxyphenyl}methanediyl)bis(4-hydroxy-2H-chromen-2-one)
Catalog ID
STK528041
SMILES COc1ccc(cc1COc1ccc(cc1Cl)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 C33H22Cl2O8 MW 617.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22Cl2O8/c1-40-23-12-10-17(14-18(23)16-41-26-13-11-19(34)15-22(26)35)27(28-30(36)20-6-2-4-8-24(20)42-32(28)38)29-31(37)21-7-3-5-9-25(21)43-33(29)39/h2-15,27,36-37H,16H2,1H3InChIKey
GIRONOIAXBFWHV-UHFFFAOYSA-NSynonyms
3((3((24DICHLOROPHENOXY)METHYL)4METHOXYPHENYL)(2HYDROXY4OXOCHROMEN3YL)METHYL)2HYDROXYCHROMEN4ONE
3((3((24dichlorophenoxy)methyl)4methoxyphenyl)(4hydroxy2oxochromen3yl)methyl)4hydroxychromen2one
33((3((24dichlorophenoxy)methyl)4methoxyphenyl)methanediyl)bis(4hydroxy2Hchromen2one)
33((3((24dichlorophenoxy)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=C(C=C(C=C6)Cl)Cl
InChI=1SC33H22Cl2O8c14023121017(1418(23)164126131119(34)1522(26)35)27(2830(36)20624824(20)4232(28)38)2931(37)21735925(21)4333(29)39h215273637H16H21H3
MFCD02162899
ZINC000102404204
ZINC102404204
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