Vitas-M small molecule compound
(2E)-N-{3-[methyl(methylsulfonyl)amino]phenyl}-3-(3-nitrophenyl)-2-phenylprop-2-enamide
Catalog ID
STK162658
SMILES O=C(/C(=C/c1cccc(c1)[N+](=O)[O-])/c1ccccc1)Nc1cccc(c1)N(S(=O)(=O)C)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 C23H21N3O5S MW 451.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O5S/c1-25(32(2,30)31)20-12-7-11-19(16-20)24-23(27)22(18-9-4-3-5-10-18)15-17-8-6-13-21(14-17)26(28)29/h3-16H,1-2H3,(H,24,27)/b22-15+InChIKey
YHCQQDJJZSSAMZ-PXLXIMEGSA-NSynonyms
(2E)N(3(METHYL(METHYLSULFONYL)AMINO)PHENYL)3(3NITROPHENYL)2PHENYLPROP2ENAMIDE
(E)N(3(METHYL(METHYLSULFONYL)AMINO)PHENYL)3(3NITROPHENYL)2PHENYLPROP2ENAMIDE
CN(C1=CC=CC(=C1)NC(=O)C(=CC2=CC(=CC=C2)(N+)(=O)(O))C3=CC=CC=C3)S(=O)(=O)C
InChI=1SC23H21N3O5Sc125(32(230)31)201271119(1620)2423(27)22(1894351018)1517861321(1417)26(28)29h316H12H3(H2427)b2215+
MFCD06663257
O=C(C(=Cc1cccc(c1)(N+)(=O)(O))c1ccccc1)Nc1cccc(c1)N(S(=O)(=O)C)C
ZINC000009846159
ZINC09846159
ZINC9846159
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