Vitas-M small molecule compound
2-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid
Catalog ID
STK041027
SMILES OC(=O)C(N1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-])Cc1ccccc1
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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 C17H12N2O6 MW 340.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2O6/c20-15-12-7-6-11(19(24)25)9-13(12)16(21)18(15)14(17(22)23)8-10-4-2-1-3-5-10/h1-7,9,14H,8H2,(H,22,23)InChIKey
WISRJFFDLLKMLK-UHFFFAOYSA-NSynonyms
2(5NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)3PHENYLPROPANOICACID
2(5NITRO13DIOXO13DIHYDROISOINDOL2YL)3PHENYLPROPIONICACID
2(5NITRO13DIOXOBENZO(C)AZOLIDIN2YL)3PHENYLPROPANOICACID
2(5NITRO13DIOXOISOINDOL2YL)3PHENYLPROPANOICACID
C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)(N+)(=O)(O)
InChI=1SC17H12N2O6c2015127611(19(24)25)913(12)16(21)18(15)14(17(22)23)8104213510h17914H8H2(H2223)
MFCD00603953
OC(=O)C(N1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O))Cc1ccccc1
STK041027
ZINC000000864575
ZINC000000864576
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