Vitas-M small molecule compound
2,2'-[carbonylbis(1,3-dioxo-1,3-dihydro-2H-isoindole-5,2-diyl)]diacetic acid
Catalog ID
STK387139
SMILES OC(=O)CN1C(=O)c2c(C1=O)cc(cc2)C(=O)c1ccc2c(c1)C(=O)N(C2=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 C21H12N2O9 MW 436.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H12N2O9/c24-15(25)7-22-18(29)11-3-1-9(5-13(11)20(22)31)17(28)10-2-4-12-14(6-10)21(32)23(19(12)30)8-16(26)27/h1-6H,7-8H2,(H,24,25)(H,26,27)InChIKey
OYHJULDETGJGTB-UHFFFAOYSA-NSynonyms
104972-17-0104972170
2(5((2(CARBOXYMETHYL)13DIOXOBENZO(C)AZOLIDIN5YL)CARBONYL)13DIOXOBENZO(C)AZOLIDIN2YL)ACETICACID
2(5(2(CARBOXYMETHYL)13DIOXOISOINDOLE5CARBONYL)13DIOXOISOINDOL2YL)ACETICACID
22(55carbonylbis(13dioxoisoindoline52diyl))diaceticacid
22(carbonylbis(13dioxo13dihydro2Hisoindole52diyl))diaceticacid
2HISOINDOLE2ACETICACID55CARBONYLBIS(13DIHYDRO13DIOXO
44CARBONYLBIS(N(CARBOXYMETHYL)PHTHALIMIDE)
C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC(=O)O)C(=O)N(C2=O)CC(=O)O
InChI=1SC21H12N2O9c2415(25)72218(29)11319(513(11)20(22)31)17(28)10241214(610)21(32)23(19(12)30)816(26)27h16H78H2(H2425)(H2627)
MFCD00754287
ZINC000002276608
ZINC2276608
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