Vitas-M small molecule compound
bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] benzene-1,3-dicarboxylate
Catalog ID
STK208338
SMILES O=C(c1cccc(c1)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(17-4-6-23-25(13-17)35-10-8-33-23)15-37-27(31)19-2-1-3-20(12-19)28(32)38-16-22(30)18-5-7-24-26(14-18)36-11-9-34-24/h1-7,12-14H,8-11,15-16H2InChIKey
JGWRMSZHIRSSSK-UHFFFAOYSA-NSynonyms
BIS(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)BENZENE13DICARBOXYLATE
C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=CC(=CC=C3)C(=O)OCC(=O)C4=CC5=C(C=C4)OCCO5
InChI=1SC28H22O10c2921(17462325(1317)351083323)153727(31)1921320(1219)28(32)381622(30)18572426(1418)361193424h171214H8111516H2
MFCD02756024
ZINC000010034822
ZINC10034822
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