Vitas-M small molecule compound
2,2'-[benzene-1,2-diylbis(oxy)]diacetic acid
Catalog ID
STK366544
SMILES OC(=O)COc1ccccc1OCC(=O)O
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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 C10H10O6 MW 226.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10O6/c11-9(12)5-15-7-3-1-2-4-8(7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)InChIKey
PPZYHOQWRAUWAY-UHFFFAOYSA-NSynonyms
5411-14-3(2(CARBOXYMETHOXY)PHENOXY)ACETICACID
12DIHYDROXYBENZENEOODIACETICACID
12PHENYLENEDIOXYDIACETICACID
2(2(CARBOXYMETHOXY)PHENOXY)ACETICACID
2(2(CARBOXYMETHYLOXY)PHENOXY)ACETICACID
2(CARBOXYMETHOXY)PHENOXYACETICACID
22(12PHENYLENEBIS(OXY))BISACETICACID
22(12PHENYLENEBIS(OXY))DIACETICACID
22(benzene12diylbis(oxy))diaceticacid
2CARBOXYMETHOXYPHENOXYACETICACID
5411143
ACETICACID2(12PHENYLENEBIS(OXY))BIS
ACETICACID22(12PHENYLENEBIS(OXY))BIS
C1=CC=C(C(=C1)OCC(=O)O)OCC(=O)O
CATECHOLOODIACETICACID
InChI=1SC10H10O6c119(12)515731248(7)16610(13)14h14H56H2(H1112)(H1314)
MFCD00014353
OPHENYLENEDIOXYDIACETICACID
ZINC000003894527
ZINC3894527
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