Vitas-M small molecule compound
4-methyl-3-[5-(3-nitrophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]benzoic acid
Catalog ID
STK156230
SMILES OC(=O)c1ccc(c(c1)N1C(=O)c2c(C1=O)ccc(c2)Oc1cccc(c1)[N+](=O)[O-])C
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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 C22H14N2O7 MW 418.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N2O7/c1-12-5-6-13(22(27)28)9-19(12)23-20(25)17-8-7-16(11-18(17)21(23)26)31-15-4-2-3-14(10-15)24(29)30/h2-11H,1H3,(H,27,28)InChIKey
NNIUQZKQXACVKE-UHFFFAOYSA-NSynonyms
4METHYL3(5(3NITROPHENOXY)13DIOXO13DIHYDRO2HISOINDOL2YL)BENZOICACID
4METHYL3(5(3NITROPHENOXY)13DIOXOBENZO(C)AZOLIN2YL)BENZOICACID
4METHYL3(5(3NITROPHENOXY)13DIOXOISOINDOL2YL)BENZOICACID
CC1=C(C=C(C=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)(N+)(=O)(O)
InChI=1SC22H14N2O7c1125613(22(27)28)919(12)2320(25)178716(1118(17)21(23)26)311542314(1015)24(29)30h211H1H3(H2728)
MFCD01158904
OC(=O)c1ccc(c(c1)N1C(=O)c2c(C1=O)ccc(c2)Oc1cccc(c1)(N+)(=O)(O))C
ZINC000001085703
ZINC1085703
Check stock
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Check stock on Vitas-MAvailable files
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