Vitas-M small molecule compound

tetraethyl 2,2'-[decane-1,10-diylbis(oxybenzene-4,1-diylmethylylidene)]dipropanedioate

Catalog ID
STK524871
SMILES CCOC(=O)C(=Cc1ccc(cc1)OCCCCCCCCCCOc1ccc(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 C38H50O10 MW 666.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H50O10/c1-5-43-35(39)33(36(40)44-6-2)27-29-17-21-31(22-18-29)47-25-15-13-11-9-10-12-14-16-26-48-32-23-19-30(20-24-32)28-34(37(41)45-7-3)38(42)46-8-4/h17-24,27-28H,5-16,25-26H2,1-4H3
InChIKey
SENNZEXMLXEJPP-UHFFFAOYSA-N
Synonyms
87367-75-7
87367757
CCOC(=O)C(=CC1=CC=C(C=C1)OCCCCCCCCCCOC2=CC=C(C=C2)C=C(C(=O)OCC)C(=O)OCC)C(=O)OCC
DIETHYL2((4(10(4(3ETHOXY2ETHOXYCARBONYL3OXOPROP1ENYL)PHENOXY)DECOXY)PHENYL)METHYLIDENE)PROPANEDIOATE
InChI=1SC38H50O10c154335(39)33(36(40)4462)2729172131(221829)4725151311910121416264832231930(202432)2834(37(41)4573)38(42)4684h17242728H5162526H214H3
MFCD00749486
tetraethyl22(((decane110diylbis(oxy))bis(41phenylene))bis(methanylylidene))dimalonate
tetraethyl22(decane110diylbis(oxybenzene41diylmethylylidene))dipropanedioate
ZINC000097999661
ZINC97999661

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Available files

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