Vitas-M small molecule compound

methyl 3-(diprop-2-en-1-ylcarbamoyl)-5-nitrobenzoate

Catalog ID
STK022081
SMILES C=CCN(C(=O)c1cc(cc(c1)C(=O)OC)[N+](=O)[O-])CC=C

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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 C15H16N2O5 MW 304.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O5/c1-4-6-16(7-5-2)14(18)11-8-12(15(19)22-3)10-13(9-11)17(20)21/h4-5,8-10H,1-2,6-7H2,3H3
InChIKey
IUXVGNTXGVCYGS-UHFFFAOYSA-N
Synonyms
348605-48-1
348605481
C=CCN(C(=O)c1cc(cc(c1)C(=O)OC)(N+)(=O)(O))CC=C
COC(=O)C1=CC(=CC(=C1)C(=O)N(CC=C)CC=C)(N+)(=O)(O)
InChI=1SC15H16N2O5c14616(752)14(18)11812(15(19)223)1013(911)17(20)21h45810H1267H23H3
METHYL3(BIS(PROP2ENYL)CARBAMOYL)5NITROBENZOATE
METHYL3(DIPROP2EN1YLCARBAMOYL)5NITROBENZOATE
METHYL3(NNDIPROP2ENYLCARBAMOYL)5NITROBENZOATE
MFCD01196938
STK022081
ZINC000000060823
ZINC00060823
ZINC60823

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Available files

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