Vitas-M small molecule compound
(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid
Catalog ID
STK249477
SMILES OC(=O)CN1C(=O)c2c(C1=O)c(ccc2)[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 C10H6N2O6 MW 250.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H6N2O6/c13-7(14)4-11-9(15)5-2-1-3-6(12(17)18)8(5)10(11)16/h1-3H,4H2,(H,13,14)InChIKey
VEVGTTUIMHJYSO-UHFFFAOYSA-NSynonyms
15784-35-7(4NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)ACETICACID
(4NITRO13DIOXO13DIHYDROISOINDOL2YL)ACETICACID
(4NITRO13DIOXOISOINDOL2YL)ACETICACID
(4NITROPHTHALIMIDYL)ACETICACID
15784357
2(4NITRO13DIOXO23DIHYDRO1HISOINDOL2YL)ACETICACID
2(4NITRO13DIOXOBENZO(C)AZOLIN2YL)ACETICACID
2(4NITRO13DIOXOISOINDOL2YL)ACETICACID
2(4NITRO13DIOXOISOINDOLIN2YL)ACETICACID
2HISOINDOLE2ACETICACID13DIHYDRO4NITRO13DIOXO
3NITRON(1CARBOXYMETHYL)PHTHALIMIDE
C1=CC2=C(C(=C1)(N+)(=O)(O))C(=O)N(C2=O)CC(=O)O
InChI=1SC10H6N2O6c137(14)4119(15)52136(12(17)18)8(5)10(11)16h13H4H2(H1314)
MFCD00434207
OC(=O)CN1C(=O)c2c(C1=O)c(ccc2)(N+)(=O)(O)
ZINC000000175723
ZINC175723
Check stock
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Check stock on Vitas-MAvailable files
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