Vitas-M small molecule compound

(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid

Catalog ID
STK391575
SMILES OC(=O)CN1C(=O)c2c(C1=O)ccc(c2)[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/c13-8(14)4-11-9(15)6-2-1-5(12(17)18)3-7(6)10(11)16/h1-3H,4H2,(H,13,14)
InChIKey
IYUGAIHDSMCVCC-UHFFFAOYSA-N
Synonyms
10133-88-7
(4NITROPHTHALIMIDO)ACETICACID
(5nitro13dioxo13dihydro2Hisoindol2yl)aceticacid
10133887
13DIOXO5NITROISOINDOLINE2ACETICACID
2(4NITROPHTHALIMIDO)ACETICACID
2(5NITRO13DIOXOISOINDOL2YL)ACETICACID
2(5NITRO13DIOXOISOINDOLIN2YL)ACETICACID
2HISOINDOLE2ACETICACID13DIHYDRO5NITRO13DIOXO
4NITRON(1CARBOXYMETHYL)PHTHALIMIDE
C1=CC2=C(C=C1(N+)(=O)(O))C(=O)N(C2=O)CC(=O)O
InChI=1SC10H6N2O6c138(14)4119(15)6215(12(17)18)37(6)10(11)16h13H4H2(H1314)
MFCD00435974
OC(=O)CN1C(=O)c2c(C1=O)ccc(c2)(N+)(=O)(O)
ZINC000001508346
ZINC1508346

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Available files

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