Vitas-M small molecule compound

4-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid

Catalog ID
STK532610
SMILES OC(=O)CCCN1C(=O)c2c(C1=O)cccc2[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 C12H10N2O6 MW 278.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N2O6/c15-9(16)5-2-6-13-11(17)7-3-1-4-8(14(19)20)10(7)12(13)18/h1,3-4H,2,5-6H2,(H,15,16)
InChIKey
IXBWSNDGYRTQSF-UHFFFAOYSA-N
Synonyms
10264-75-2
10264752
13DIOXO4NITRO13DIHYDRO2HISOINDOLE2BUTYRICACID
3NITRON(3CARBOXYPROPYL)PHTHALIMIDE
4(4nitro13dioxo13dihydro2Hisoindol2yl)butanoicacid
4(4NITRO13DIOXO23DIHYDRO1HISOINDOL2YL)BUTANOICACID
4(4NITRO13DIOXOISOINDOL2YL)BUTANOICACID
4(4NITRO13DIOXOISOINDOLIN2YL)BUTANOICACID
C1=CC2=C(C(=C1)(N+)(=O)(O))C(=O)N(C2=O)CCCC(=O)O
InChI=1SC12H10N2O6c159(16)5261311(17)73148(14(19)20)10(7)12(13)18h134H256H2(H1516)
MFCD00423672
OC(=O)CCCN1C(=O)c2c(C1=O)cccc2(N+)(=O)(O)
ZINC000000241013
ZINC241013

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Available files

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