Vitas-M small molecule compound

2,2'-[butane-1,4-diylbis(oxybenzene-4,1-diyl)]diacetic acid

Catalog ID
STK722694
SMILES OC(=O)Cc1ccc(cc1)OCCCCOc1ccc(cc1)CC(=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 C20H22O6 MW 358.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22O6/c21-19(22)13-15-3-7-17(8-4-15)25-11-1-2-12-26-18-9-5-16(6-10-18)14-20(23)24/h3-10H,1-2,11-14H2,(H,21,22)(H,23,24)
InChIKey
VZGDORCBXYYJNB-UHFFFAOYSA-N
Synonyms
300392-05-6
2(4(4(4(CARBOXYMETHYL)PHENOXY)BUTOXY)PHENYL)ACETICACID
22((butane14diylbis(oxy))bis(41phenylene))diaceticacid
22(butane14diylbis(oxybenzene41diyl))diaceticacid
300392056
C1=CC(=CC=C1CC(=O)O)OCCCCOC2=CC=C(C=C2)CC(=O)O
InChI=1SC20H22O6c2119(22)13153717(8415)2511121226189516(61018)1420(23)24h310H121114H2(H2122)(H2324)
MFCD01048961
ZINC000002255699
ZINC2255699

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Available files

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