Vitas-M small molecule compound

6,6'-{oxybis[(4-chlorophenyl)methanediyl]}bis(2,3-dihydro-1,4-benzodioxine)

Catalog ID
STL255686
SMILES Clc1ccc(cc1)C(c1ccc2c(c1)OCCO2)OC(c1ccc2c(c1)OCCO2)c1ccc(cc1)Cl

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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 C30H24Cl2O5 MW 535.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24Cl2O5/c31-23-7-1-19(2-8-23)29(21-5-11-25-27(17-21)35-15-13-33-25)37-30(20-3-9-24(32)10-4-20)22-6-12-26-28(18-22)36-16-14-34-26/h1-12,17-18,29-30H,13-16H2
InChIKey
CKZKODJYVNIACQ-UHFFFAOYSA-N
Synonyms

6((4chlorophenyl)((4chlorophenyl)(23dihydro14benzodioxin6yl)methoxy)methyl)23dihydro14benzodioxine
66(oxybis((4chlorophenyl)methanediyl))bis(23dihydro14benzodioxine)
C1COC2=C(O1)C=CC(=C2)C(C3=CC=C(C=C3)Cl)OC(C4=CC=C(C=C4)Cl)C5=CC6=C(C=C5)OCCO6
InChI=1SC30H24Cl2O5c31237119(2823)29(215112527(1721)3515133325)3730(203924(32)10420)226122628(1822)3616143426h11217182930H1316H2
MFCD24851005
ZINC000101348134
ZINC000101348137

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Available files

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