Vitas-M small molecule compound
bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] benzene-1,4-dicarboxylate
Catalog ID
STK208339
SMILES O=C(c1ccc(cc1)C(=O)OCC(=O)c1ccc2c(c1)OCCO2)OCC(=O)c1ccc2c(c1)OCCO2
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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 C28H22O10 MW 518.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22O10/c29-21(19-5-7-23-25(13-19)35-11-9-33-23)15-37-27(31)17-1-2-18(4-3-17)28(32)38-16-22(30)20-6-8-24-26(14-20)36-12-10-34-24/h1-8,13-14H,9-12,15-16H2InChIKey
OCAZKCOAGWXZRD-UHFFFAOYSA-NSynonyms
BIS(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)BENZENE14DICARBOXYLATE
C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=CC=C(C=C3)C(=O)OCC(=O)C4=CC5=C(C=C4)OCCO5
InChI=1SC28H22O10c2921(19572325(1319)351193323)153727(31)171218(4317)28(32)381622(30)20682426(1420)3612103424h181314H9121516H2
MFCD03058096
ZINC000010034825
ZINC10034825
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