Vitas-M small molecule compound
3,3'-[oxybis(1,3-dioxo-1,3-dihydro-2H-isoindole-5,2-diyl)]dipropanoic acid
Catalog ID
STK004229
SMILES OC(=O)CCN1C(=O)c2c(C1=O)cc(cc2)Oc1ccc2c(c1)C(=O)N(C2=O)CCC(=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 C22H16N2O9 MW 452.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O9/c25-17(26)5-7-23-19(29)13-3-1-11(9-15(13)21(23)31)33-12-2-4-14-16(10-12)22(32)24(20(14)30)8-6-18(27)28/h1-4,9-10H,5-8H2,(H,25,26)(H,27,28)InChIKey
CJNSGGYBLPWMMO-UHFFFAOYSA-NSynonyms
3(5(2(2CARBOXYETHYL)13DIOXO23DIHYDRO1HISOINDOL5YLOXY)13DIOXO13DIHYDROISOINDOL2YL)PROPIONICACID
3(5(2(2CARBOXYETHYL)13DIOXOBENZO(C)AZOLIN5YLOXY)13DIOXOBENZO(C)AZOLIN2YL)PROPANOICACID
3(5(2(2CARBOXYETHYL)13DIOXOISOINDOL5YL)OXY13DIOXOISOINDOL2YL)PROPANOICACID
33(OXYBIS(13DIOXO13DIHYDRO2HISOINDOLE52DIYL))DIPROPANOICACID
C1=CC2=C(C=C1OC3=CC4=C(C=C3)C(=O)N(C4=O)CCC(=O)O)C(=O)N(C2=O)CCC(=O)O
InChI=1SC22H16N2O9c2517(26)572319(29)133111(915(13)21(23)31)3312241416(1012)22(32)24(20(14)30)8618(27)28h14910H58H2(H2526)(H2728)
MFCD01131723
OC(=O)CCN1C(=O)c2c(C1=O)cc(cc2)Oc1ccc2c(c1)C(=O)N(C2=O)CCC(=O)O
STK004229
ZINC000008828579
ZINC8828579
Check stock
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Check stock on Vitas-MAvailable files
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