Vitas-M small molecule compound

tetraethyl 2,2'-[octane-1,8-diylbis(oxybenzene-4,1-diylmethylylidene)]dipropanedioate

Catalog ID
STK342375
SMILES CCOC(=O)C(=Cc1ccc(cc1)OCCCCCCCCOc1ccc(cc1)C=C(C(=O)OCC)C(=O)OCC)C(=O)OCC

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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 C36H46O10 MW 638.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H46O10/c1-5-41-33(37)31(34(38)42-6-2)25-27-15-19-29(20-16-27)45-23-13-11-9-10-12-14-24-46-30-21-17-28(18-22-30)26-32(35(39)43-7-3)36(40)44-8-4/h15-22,25-26H,5-14,23-24H2,1-4H3
InChIKey
RAVPYYFFFHECLR-UHFFFAOYSA-N
Synonyms
16834-64-3
16834643
CCOC(=O)C(=CC1=CC=C(C=C1)OCCCCCCCCOC2=CC=C(C=C2)C=C(C(=O)OCC)C(=O)OCC)C(=O)OCC
DIETHYL2((4(8(4(22BIS(ETHOXYCARBONYL)VINYL)PHENOXY)OCTYLOXY)PHENYL)METHYLENE)PROPANE13DIOATE
DIETHYL2((4(8(4(3ETHOXY2ETHOXYCARBONYL3OXOPROP1ENYL)PHENOXY)OCTOXY)PHENYL)METHYLIDENE)PROPANEDIOATE
InChI=1SC36H46O10c154133(37)31(34(38)4262)2527151929(201627)452313119101214244630211728(182230)2632(35(39)4373)36(40)4484h15222526H5142324H214H3
MFCD00291896
tetraethyl22(((octane18diylbis(oxy))bis(41phenylene))bis(methanylylidene))dimalonate
TETRAETHYL22(OCTANE18DIYLBIS(OXYBENZENE41DIYLMETHYLYLIDENE))DIPROPANEDIOATE
ZINC000097999842
ZINC97999842

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Available files

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