Vitas-M small molecule compound

tetraethyl 1,5-bis[(phenylcarbonyl)oxy]pentane-1,1,5,5-tetracarboxylate

Catalog ID
STK672218
SMILES CCOC(=O)C(C(=O)OCC)(OC(=O)c1ccccc1)CCCC(C(=O)OCC)(C(=O)OCC)OC(=O)c1ccccc1

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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 C31H36O12 MW 600.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H36O12/c1-5-38-26(34)30(27(35)39-6-2,42-24(32)22-16-11-9-12-17-22)20-15-21-31(28(36)40-7-3,29(37)41-8-4)43-25(33)23-18-13-10-14-19-23/h9-14,16-19H,5-8,15,20-21H2,1-4H3
InChIKey
PGJJCUPZDYFKIE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(CCCC(C(=O)OCC)(C(=O)OCC)OC(=O)C1=CC=CC=C1)(C(=O)OCC)OC(=O)C2=CC=CC=C2
InChI=1SC31H36O12c153826(34)30(27(35)39624224(32)2216119121722)20152131(28(36)407329(37)4184)4325(33)23181310141923h9141619H58152021H214H3
MFCD00823156
tetraethyl15bis((phenylcarbonyl)oxy)pentane1155tetracarboxylate
tetraethyl15dibenzoyloxypentane1155tetracarboxylate
ZINC000100048280
ZINC100048280

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Available files

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