Vitas-M small molecule compound
tetraethyl 2,2'-[butane-1,4-diylbis(oxybenzene-4,1-diylmethylylidene)]dipropanedioate
Catalog ID
STK526073
SMILES CCOC(=O)C(=Cc1ccc(cc1)OCCCCOc1ccc(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 C32H38O10 MW 582.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H38O10/c1-5-37-29(33)27(30(34)38-6-2)21-23-11-15-25(16-12-23)41-19-9-10-20-42-26-17-13-24(14-18-26)22-28(31(35)39-7-3)32(36)40-8-4/h11-18,21-22H,5-10,19-20H2,1-4H3InChIKey
FBCZKMVGUKTRBO-UHFFFAOYSA-NSynonyms
16834-63-216834632
CCOC(=O)C(=CC1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)C=C(C(=O)OCC)C(=O)OCC)C(=O)OCC
DIETHYL2((4(4(4(3ETHOXY2ETHOXYCARBONYL3OXOPROP1ENYL)PHENOXY)BUTOXY)PHENYL)METHYLIDENE)PROPANEDIOATE
InChI=1SC32H38O10c153729(33)27(30(34)3862)2123111525(161223)4119910204226171324(141826)2228(31(35)3973)32(36)4084h11182122H5101920H214H3
MFCD00291608
tetraethyl22(((butane14diylbis(oxy))bis(41phenylene))bis(methanylylidene))dimalonate
tetraethyl22(butane14diylbis(oxybenzene41diylmethylylidene))dipropanedioate
ZINC000098000136
ZINC98000136
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