Vitas-M small molecule compound

ethyl 3-{[(4-chloro-2-nitrophenyl)carbonyl]amino}benzoate

Catalog ID
STK073990
SMILES CCOC(=O)c1cccc(c1)NC(=O)c1ccc(cc1[N+](=O)[O-])Cl

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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 C16H13ClN2O5 MW 348.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O5/c1-2-24-16(21)10-4-3-5-12(8-10)18-15(20)13-7-6-11(17)9-14(13)19(22)23/h3-9H,2H2,1H3,(H,18,20)
InChIKey
ATEIEIQYNKOGJS-UHFFFAOYSA-N
Synonyms
349615-51-6
349615516
CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)(N+)(=O)(O)
CCOC(=O)c1cccc(c1)NC(=O)c1ccc(cc1(N+)(=O)(O))Cl
ETHYL3(((4CHLORO2NITROPHENYL)CARBONYL)AMINO)BENZOATE
ETHYL3((4CHLORO2NITROBENZOYL)AMINO)BENZOATE
ETHYL3((4CHLORO2NITROPHENYL)CARBONYLAMINO)BENZOATE
InChI=1SC16H13ClN2O5c122416(21)1043512(810)1815(20)137611(17)914(13)19(22)23h39H2H21H3(H1820)
MFCD02861968
STK073990
ZINC000000456580
ZINC00456580
ZINC456580

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Available files

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