Vitas-M small molecule compound

2,2',3,3'-tetrahydro-6,6'-bi-1,4-benzodioxine-7,7'-diylbis(cyclopropylmethanone)

Catalog ID
STK507074
SMILES O=C(c1cc2OCCOc2cc1c1cc2OCCOc2cc1C(=O)C1CC1)C1CC1

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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 C24H22O6 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22O6/c25-23(13-1-2-13)17-11-21-19(27-5-7-29-21)9-15(17)16-10-20-22(30-8-6-28-20)12-18(16)24(26)14-3-4-14/h9-14H,1-8H2
InChIKey
UUNKRMSVEYFFAC-UHFFFAOYSA-N
Synonyms

(7(6(cyclopropanecarbonyl)23dihydro14benzodioxin7yl)23dihydro14benzodioxin6yl)cyclopropylmethanone
2233tetrahydro66bi14benzodioxine77diylbis(cyclopropylmethanone)
C1CC1C(=O)C2=CC3=C(C=C2C4=CC5=C(C=C4C(=O)C6CC6)OCCO5)OCCO3
InChI=1SC24H22O6c2523(131213)17112119(27572921)915(17)16102022(30862820)1218(16)24(26)143414h914H18H2
MFCD13369076
ZINC000035655351
ZINC35655351

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.