Vitas-M small molecule compound
4-{5-[(3-nitrophenyl)carbonyl]-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}butanoic acid
Catalog ID
STK271279
SMILES OC(=O)CCCN1C(=O)c2c(C1=O)cc(cc2)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 C19H14N2O7 MW 382.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O7/c22-16(23)5-2-8-20-18(25)14-7-6-12(10-15(14)19(20)26)17(24)11-3-1-4-13(9-11)21(27)28/h1,3-4,6-7,9-10H,2,5,8H2,(H,22,23)InChIKey
AFVQWHJSOZHKGJ-UHFFFAOYSA-NSynonyms
4(5((3nitrophenyl)carbonyl)13dioxo13dihydro2Hisoindol2yl)butanoicacid
4(5(3NITROBENZOYL)13DIOXO13DIHYDRO2HISOINDOL2YL)BUTANOICACID
4(5(3NITROBENZOYL)13DIOXOISOINDOL2YL)BUTANOICACID
C1=CC(=CC(=C1)(N+)(=O)(O))C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCC(=O)O
InChI=1SC19H14N2O7c2216(23)5282018(25)147612(1015(14)19(20)26)17(24)1131413(911)21(27)28h13467910H258H2(H2223)
MFCD03899306
OC(=O)CCCN1C(=O)c2c(C1=O)cc(cc2)C(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000001125568
ZINC1125568
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