Vitas-M small molecule compound

methyl 2-{[(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}benzoate

Catalog ID
STK276899
SMILES COC(=O)c1ccccc1NC(=O)CN1C(=O)c2c(C1=O)cc(cc2)[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 C18H13N3O7 MW 383.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O7/c1-28-18(25)12-4-2-3-5-14(12)19-15(22)9-20-16(23)11-7-6-10(21(26)27)8-13(11)17(20)24/h2-8H,9H2,1H3,(H,19,22)
InChIKey
ASCWCEPUDYQTRS-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)(N+)(=O)(O)
COC(=O)c1ccccc1NC(=O)CN1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O)
InChI=1SC18H13N3O7c12818(25)12423514(12)1915(22)92016(23)117610(21(26)27)813(11)17(20)24h28H9H21H3(H1922)
methyl2(((5nitro13dioxo13dihydro2Hisoindol2yl)acetyl)amino)benzoate
METHYL2((2(5NITRO13DIOXOISOINDOL2YL)ACETYL)AMINO)BENZOATE
MFCD03900319
ZINC000002868490
ZINC02868490
ZINC2868490

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.