Vitas-M small molecule compound
5-bromo-2-{[(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}benzoic acid
Catalog ID
STK156620
SMILES O=C(CN1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-])Nc1ccc(cc1C(=O)O)Br
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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 C17H10BrN3O7 MW 448.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10BrN3O7/c18-8-1-4-13(12(5-8)17(25)26)19-14(22)7-20-15(23)10-3-2-9(21(27)28)6-11(10)16(20)24/h1-6H,7H2,(H,19,22)(H,25,26)InChIKey
HCPOKNFKTXLRLO-UHFFFAOYSA-NSynonyms
6043-35-25BROMO2(((5NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)ACETYL)AMINO)BENZOICACID
5BROMO2((2(5NITRO13DIOXOISOINDOL2YL)ACETYL)AMINO)BENZOICACID
6043352
C1=CC2=C(C=C1(N+)(=O)(O))C(=O)N(C2=O)CC(=O)NC3=C(C=C(C=C3)Br)C(=O)O
InChI=1SC17H10BrN3O7c1881413(12(58)17(25)26)1914(22)72015(23)10329(21(27)28)611(10)16(20)24h16H7H2(H1922)(H2526)
MFCD02018172
O=C(CN1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O))Nc1ccc(cc1C(=O)O)Br
ZINC000013881517
ZINC13881517
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