Vitas-M small molecule compound

oxydibenzene-4,1-diyl bis(3-methylbenzoate)

Catalog ID
STK388717
SMILES Cc1cccc(c1)C(=O)Oc1ccc(cc1)Oc1ccc(cc1)OC(=O)c1cccc(c1)C

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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 C28H22O5 MW 438.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22O5/c1-19-5-3-7-21(17-19)27(29)32-25-13-9-23(10-14-25)31-24-11-15-26(16-12-24)33-28(30)22-8-4-6-20(2)18-22/h3-18H,1-2H3
InChIKey
WEQIRUSAZFJRGI-UHFFFAOYSA-N
Synonyms
331277-19-1
(4(4(3METHYLBENZOYL)OXYPHENOXY)PHENYL)3METHYLBENZOATE
331277191
4(4((3METHYLBENZOYL)OXY)PHENOXY)PHENYL3METHYLBENZOATE
CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)C
InChI=1SC28H22O5c11953721(1719)27(29)322513923(101425)3124111526(161224)3328(30)2284620(2)1822h318H12H3
MFCD00619650
oxydibenzene41diylbis(3methylbenzoate)
ZINC000002079074
ZINC02079074
ZINC2079074

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Available files

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