Vitas-M small molecule compound

(2E)-3-[(4-ethoxy-2-nitrophenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one

Catalog ID
STK859705
SMILES CCOc1ccc(c(c1)[N+](=O)[O-])N/C=C/C(=O)c1ccc(cc1)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 C18H18N2O4 MW 326.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4/c1-3-24-15-8-9-16(17(12-15)20(22)23)19-11-10-18(21)14-6-4-13(2)5-7-14/h4-12,19H,3H2,1-2H3/b11-10+
InChIKey
JYGYYQOWHSNLBM-ZHACJKMWSA-N
Synonyms

(2E)3((4ethoxy2nitrophenyl)amino)1(4methylphenyl)prop2en1one
(E)3(4ethoxy2nitroanilino)1(4methylphenyl)prop2en1one
(Z)3((4ethoxy2nitrophenyl)amino)1(ptolyl)prop2en1one
CCOC1=CC(=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)C)(N+)(=O)(O)
CCOc1ccc(c(c1)(N+)(=O)(O))NC=CC(=O)c1ccc(cc1)C
InChI=1SC18H18N2O4c1324158916(17(1215)20(22)23)19111018(21)146413(2)5714h41219H3H212H3b1110+
MFCD07796800
ZINC000100484671
ZINC100484671

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Available files

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