Vitas-M small molecule compound
2,2'-[propane-1,3-diylbis(oxybenzene-4,1-diyl)]dibutanedioic acid
Catalog ID
STL003377
SMILES OC(=O)C(c1ccc(cc1)OCCCOc1ccc(cc1)C(C(=O)O)CC(=O)O)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 C23H24O10 MW 460.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24O10/c24-20(25)12-18(22(28)29)14-2-6-16(7-3-14)32-10-1-11-33-17-8-4-15(5-9-17)19(23(30)31)13-21(26)27/h2-9,18-19H,1,10-13H2,(H,24,25)(H,26,27)(H,28,29)(H,30,31)InChIKey
YPJWABQCTZDBKX-UHFFFAOYSA-NSynonyms
78546-42-62(4(3(4(12DICARBOXYETHYL)PHENOXY)PROPOXY)PHENYL)BUTANEDIOICACID
2(4(3(4(12DICARBOXYETHYL)PHENOXY)PROPOXY)PHENYL)SUCCINICACID
2(4(3(4(14DIHYDROXY14DIOXOBUTAN2YL)PHENOXY)PROPOXY)PHENYL)BUTANEDIOICACID
22((propane13diylbis(oxy))bis(41phenylene))disuccinicacid
22(propane13diylbis(oxybenzene41diyl))dibutanedioicacid
78546426
BUTANEDIOICACID22(13PROPANEDIYLBIS(OXY41PHENYLENE))BIS
C1=CC(=CC=C1C(CC(=O)O)C(=O)O)OCCCOC2=CC=C(C=C2)C(CC(=O)O)C(=O)O
InChI=1SC23H24O10c2420(25)1218(22(28)29)142616(7314)321011133178415(5917)19(23(30)31)1321(26)27h291819H11013H2(H2425)(H2627)(H2829)(H3031)
MFCD00290733
ZINC000008935149
ZINC000013510466
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