Vitas-M small molecule compound

ethyl 3-{[(2E)-3-(2-nitrophenyl)prop-2-enoyl]amino}benzoate

Catalog ID
STK083536
SMILES CCOC(=O)c1cccc(c1)NC(=O)/C=C/c1ccccc1[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 C18H16N2O5 MW 340.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O5/c1-2-25-18(22)14-7-5-8-15(12-14)19-17(21)11-10-13-6-3-4-9-16(13)20(23)24/h3-12H,2H2,1H3,(H,19,21)/b11-10+
InChIKey
KTBJVHFERMIUFX-ZHACJKMWSA-N
Synonyms
524686-67-7
524686677
CCOC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=CC=C2(N+)(=O)(O)
CCOC(=O)c1cccc(c1)NC(=O)C=Cc1ccccc1(N+)(=O)(O)
ETHYL3(((2E)3(2NITROPHENYL)PROP2ENOYL)AMINO)BENZOATE
ETHYL3(((E)3(2NITROPHENYL)PROP2ENOYL)AMINO)BENZOATE
ETHYL3((2E)3(2NITROPHENYL)PROP2ENOYLAMINO)BENZOATE
InChI=1SC18H16N2O5c122518(22)1475815(1214)1917(21)111013634916(13)20(23)24h312H2H21H3(H1921)b1110+
MFCD03616377
STK083536
ZINC000000464200
ZINC00464200
ZINC464200

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Available files

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