Vitas-M small molecule compound
2-hydroxy-4-{5-[(3-nitrophenyl)carbonyl]-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}benzoic acid
Catalog ID
STK371050
SMILES O=C1c2cc(ccc2C(=O)N1c1ccc(c(c1)O)C(=O)O)C(=O)c1cccc(c1)[N+](=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 C22H12N2O8 MW 432.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12N2O8/c25-18-10-13(5-7-16(18)22(29)30)23-20(27)15-6-4-12(9-17(15)21(23)28)19(26)11-2-1-3-14(8-11)24(31)32/h1-10,25H,(H,29,30)InChIKey
OQJXKWWOEIKACT-UHFFFAOYSA-NSynonyms
2hydroxy4(5((3nitrophenyl)carbonyl)13dioxo13dihydro2Hisoindol2yl)benzoicacid
2HYDROXY4(5((3NITROPHENYL)CARBONYL)13DIOXOBENZO(C)AZOLIN2YL)BENZOICACID
2HYDROXY4(5(3NITROBENZOYL)13DIOXOISOINDOL2YL)BENZOICACID
C1=CC(=CC(=C1)(N+)(=O)(O))C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=C(C=C4)C(=O)O)O
InChI=1SC22H12N2O8c25181013(5716(18)22(29)30)2320(27)156412(917(15)21(23)28)19(26)1121314(811)24(31)32h11025H(H2930)
MFCD00325607
O=C1c2cc(ccc2C(=O)N1c1ccc(c(c1)O)C(=O)O)C(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000003146428
ZINC3146428
Check stock
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Check stock on Vitas-MAvailable files
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