Vitas-M small molecule compound
4,4'-[oxybis(benzene-4,1-diylcarbonyliminobenzene-2,1-diyloxy)]dibenzene-1,2-dicarboxylic acid
Catalog ID
STK670980
SMILES O=C(c1ccc(cc1)Oc1ccc(cc1)C(=O)Nc1ccccc1Oc1ccc(c(c1)C(=O)O)C(=O)O)Nc1ccccc1Oc1ccc(c(c1)C(=O)O)C(=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 C42H28N2O13 MW 768.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H28N2O13/c45-37(43-33-5-1-3-7-35(33)56-27-17-19-29(39(47)48)31(21-27)41(51)52)23-9-13-25(14-10-23)55-26-15-11-24(12-16-26)38(46)44-34-6-2-4-8-36(34)57-28-18-20-30(40(49)50)32(22-28)42(53)54/h1-22H,(H,43,45)(H,44,46)(H,47,48)(H,49,50)(H,51,52)(InChIKey
DCVDWJIJBMSNJI-UHFFFAOYSA-NSynonyms
4(2((4(4((2(34DICARBOXYPHENOXY)PHENYL)CARBAMOYL)PHENOXY)BENZOYL)AMINO)PHENOXY)PHTHALICACID
4(2((4(4(N(2(34DICARBOXYPHENOXY)PHENYL)CARBAMOYL)PHENOXY)PHENYL)CARBONYLAMINO)PHENOXY)BENZENE12DICARBOXYLICACID
44(OXYBIS(BENZENE41DIYLCARBONYLIMINOBENZENE21DIYLOXY))DIBENZENE12DICARBOXYLICACID
C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC5=CC(=C(C=C5)C(=O)O)C(=O)O)OC6=CC(=C(C=C6)C(=O)O)C(=O)O
InChI=1SC42H28N2O13c4537(4333513735(33)5627171929(39(47)48)31(2127)41(51)52)2391325(141023)5526151124(121626)38(46)4434624836(34)5728182030(40(49)50)32(2228)42(53)54h122H(H4345)(H4446)(H4748)(H4950)(H5152)(H5354)
MFCD00303968
ZINC000098001506
ZINC98001506
Check stock
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