Vitas-M small molecule compound
tetraethyl 2,2'-[heptane-1,7-diylbis(oxybenzene-4,1-diylmethylylidene)]dipropanedioate
Catalog ID
STK075044
SMILES CCOC(=O)C(=Cc1ccc(cc1)OCCCCCCCOc1ccc(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 C35H44O10 MW 624.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H44O10/c1-5-40-32(36)30(33(37)41-6-2)24-26-14-18-28(19-15-26)44-22-12-10-9-11-13-23-45-29-20-16-27(17-21-29)25-31(34(38)42-7-3)35(39)43-8-4/h14-21,24-25H,5-13,22-23H2,1-4H3InChIKey
ZCQHMVSOKMGIHL-UHFFFAOYSA-NSynonyms
87367-73-587367735
CCOC(=O)C(=CC1=CC=C(C=C1)OCCCCCCCOC2=CC=C(C=C2)C=C(C(=O)OCC)C(=O)OCC)C(=O)OCC
CCOC(=O)C(=Cc1ccc(cc1)OCCCCCCCOc1ccc(cc1)C=C(C(=O)OCC)C(=O)OCC)C(=O)OCC
DIETHYL2((4(7(4(3ETHOXY2ETHOXYCARBONYL3OXOPROP1ENYL)PHENOXY)HEPTOXY)PHENYL)METHYLIDENE)PROPANEDIOATE
InChI=1SC35H44O10c154032(36)30(33(37)4162)2426141828(191526)4422121091113234529201627(172129)2531(34(38)4273)35(39)4384h14212425H5132223H214H3
MFCD00749480
STK075044
tetraethyl22(((heptane17diylbis(oxy))bis(41phenylene))bis(methanylylidene))dimalonate
TETRAETHYL22(HEPTANE17DIYLBIS(OXYBENZENE41DIYLMETHYLYLIDENE))DIPROPANEDIOATE
ZINC000006544813
ZINC6544813
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