Vitas-M small molecule compound

2,2'-({[(4-nitrobenzyl)oxy]carbonyl}imino)diacetic acid

Catalog ID
STK009039
SMILES OC(=O)CN(C(=O)OCc1ccc(cc1)[N+](=O)[O-])CC(=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 C12H12N2O8 MW 312.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O8/c15-10(16)5-13(6-11(17)18)12(19)22-7-8-1-3-9(4-2-8)14(20)21/h1-4H,5-7H2,(H,15,16)(H,17,18)
InChIKey
CHOQRZNVBAGERF-UHFFFAOYSA-N
Synonyms

2(CARBOXYMETHYL((4NITROPHENYL)METHOXYCARBONYL)AMINO)ACETICACID
22((((4NITROBENZYL)OXY)CARBONYL)IMINO)DIACETICACID
C1=CC(=CC=C1COC(=O)N(CC(=O)O)CC(=O)O)(N+)(=O)(O)
InChI=1SC12H12N2O8c1510(16)513(611(17)18)12(19)2278139(428)14(20)21h14H57H2(H1516)(H1718)
MFCD03573985
OC(=O)CN(C(=O)OCc1ccc(cc1)(N+)(=O)(O))CC(=O)O
STK009039
ZINC000004477781
ZINC4477781

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Available files

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