Vitas-M small molecule compound
2-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-nitrophenyl)acetamide
Catalog ID
STK731788
SMILES O=C(CN1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-])Nc1cccc(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 C16H10N4O7 MW 370.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N4O7/c21-14(17-9-2-1-3-10(6-9)19(24)25)8-18-15(22)12-5-4-11(20(26)27)7-13(12)16(18)23/h1-7H,8H2,(H,17,21)InChIKey
REAYIGPMCXDEJF-UHFFFAOYSA-NSynonyms
2(5nitro13dioxo13dihydro2Hisoindol2yl)N(3nitrophenyl)acetamide2(5NITRO13DIOXOISOINDOL2YL)N(3NITROPHENYL)ACETAMIDE
C1=CC(=CC(=C1)(N+)(=O)(O))NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)(N+)(=O)(O)
O=C(CN1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O))Nc1cccc(c1)(N+)(=O)(O)
Registry IDs
MFCD01128241ZINC000003602374
ZINC03602374
ZINC3602374
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