Vitas-M small molecule compound

methyl 3-[(4-ethylphenyl)carbamoyl]-5-nitrobenzoate

Catalog ID
STK099565
SMILES CCc1ccc(cc1)NC(=O)c1cc(cc(c1)C(=O)OC)[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 C17H16N2O5 MW 328.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O5/c1-3-11-4-6-14(7-5-11)18-16(20)12-8-13(17(21)24-2)10-15(9-12)19(22)23/h4-10H,3H2,1-2H3,(H,18,20)
InChIKey
QFIPOAMTXAOOOI-UHFFFAOYSA-N
Synonyms
329932-26-5
329932265
CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)(N+)(=O)(O))C(=O)OC
CCc1ccc(cc1)NC(=O)c1cc(cc(c1)C(=O)OC)(N+)(=O)(O)
InChI=1SC17H16N2O5c13114614(7511)1816(20)12813(17(21)242)1015(912)19(22)23h410H3H212H3(H1820)
METHYL3((4ETHYLPHENYL)CARBAMOYL)5NITROBENZOATE
METHYL5(N(4ETHYLPHENYL)CARBAMOYL)3NITROBENZOATE
MFCD01196998
STK099565
ZINC000000060857
ZINC00060857
ZINC60857

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.