Vitas-M small molecule compound

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

Catalog ID
STK401989
SMILES CCOC(=O)c1ccc(cc1)NC(=O)c1ccc(cc1Cl)[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 C16H13ClN2O5 MW 348.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O5/c1-2-24-16(21)10-3-5-11(6-4-10)18-15(20)13-8-7-12(19(22)23)9-14(13)17/h3-9H,2H2,1H3,(H,18,20)
InChIKey
IQRROJKBHPSQBK-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)(N+)(=O)(O))Cl
CCOC(=O)c1ccc(cc1)NC(=O)c1ccc(cc1Cl)(N+)(=O)(O)
ethyl4(((2chloro4nitrophenyl)carbonyl)amino)benzoate
ETHYL4((2CHLORO4NITROBENZENE)AMIDO)BENZOATE
ETHYL4((2CHLORO4NITROBENZOYL)AMINO)BENZOATE
ETHYL4((2CHLORO4NITROPHENYL)CARBONYLAMINO)BENZOATE
InChI=1SC16H13ClN2O5c122416(21)103511(6410)1815(20)138712(19(22)23)914(13)17h39H2H21H3(H1820)
MFCD01188661
ZINC000000102998
ZINC00102998
ZINC102998

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Available files

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