Vitas-M small molecule compound
4,4'-(1,3,5,7-tetraoxooctahydro-4,8-ethenopyrrolo[3,4-f]isoindole-2,6(1H,3H)-diyl)dibutanoic acid
Catalog ID
STK369375
SMILES OC(=O)CCCN1C(=O)C2C(C1=O)C1C=CC2C2C1C(=O)N(C2=O)CCCC(=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 C20H22N2O8 MW 418.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O8/c23-11(24)3-1-7-21-17(27)13-9-5-6-10(14(13)18(21)28)16-15(9)19(29)22(20(16)30)8-2-4-12(25)26/h5-6,9-10,13-16H,1-4,7-8H2,(H,23,24)(H,25,26)InChIKey
PUDPXQXEZKWFOQ-UHFFFAOYSA-NSynonyms
177744-23-9177744239
44(1357tetraoxooctahydro48ethenopyrrolo(34f)isoindole26(1H3H)diyl)dibutanoicacid
C1=CC2C3C(C1C4C2C(=O)N(C4=O)CCCC(=O)O)C(=O)N(C3=O)CCCC(=O)O
InChI=1SC20H22N2O8c2311(24)3172117(27)1395610(14(13)18(21)28)1615(9)19(29)22(20(16)30)82412(25)26h569101316H1478H2(H2324)(H2526)
MFCD00340152
ZINC000169294718
ZINC000239174337
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