Vitas-M small molecule compound
3,3'-(1,3,5,7-tetraoxo-5,7-dihydropyrrolo[3,4-f]isoindole-2,6(1H,3H)-diyl)dipropanoic acid
Catalog ID
STK156218
SMILES OC(=O)CCn1c(=O)c2c(c1=O)cc1c(c2)c(=O)n(c1=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 C16H12N2O8 MW 360.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N2O8/c19-11(20)1-3-17-13(23)7-5-9-10(6-8(7)14(17)24)16(26)18(15(9)25)4-2-12(21)22/h5-6H,1-4H2,(H,19,20)(H,21,22)InChIKey
IOZZQVJPSHEBFG-UHFFFAOYSA-NSynonyms
3(2(2carboxyethyl)1357tetraoxopyrrolo(34f)isoindol6yl)propanoicacid
33(1357tetraoxo57dihydropyrrolo(34f)isoindole26(1H3H)diyl)dipropanoicacid
C1=C2C(=CC3=C1C(=O)N(C3=O)CCC(=O)O)C(=O)N(C2=O)CCC(=O)O
InChI=1SC16H12N2O8c1911(20)131713(23)75910(68(7)14(17)24)16(26)18(15(9)25)4212(21)22h56H14H2(H1920)(H2122)
MFCD01162829
ZINC000002934648
ZINC2934648
Check stock
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