Vitas-M small molecule compound
N-(4-chlorophenyl)-2-{3-[(E)-2-nitroethenyl]-1H-indol-1-yl}acetamide
Catalog ID
STK198804
SMILES O=C(Cn1cc(c2c1cccc2)/C=C/[N+](=O)[O-])Nc1ccc(cc1)Cl
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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 C18H14ClN3O3 MW 355.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O3/c19-14-5-7-15(8-6-14)20-18(23)12-21-11-13(9-10-22(24)25)16-3-1-2-4-17(16)21/h1-11H,12H2,(H,20,23)/b10-9+InChIKey
RZKMZFXAWLGYSK-MDZDMXLPSA-NSynonyms
593273-68-8(E)N(4chlorophenyl)2(3(2nitrovinyl)1Hindol1yl)acetamide
593273688
C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)Cl)C=C(N+)(=O)(O)
InChI=1SC18H14ClN3O3c19145715(8614)2018(23)12211113(91022(24)25)16312417(16)21h111H12H2(H2023)b109+
MFCD03861766
N(4CHLOROPHENYL)2(3((E)2NITROETHENYL)1HINDOL1YL)ACETAMIDE
N(4CHLOROPHENYL)2(3((E)2NITROETHENYL)INDOL1YL)ACETAMIDE
N(4CHLOROPHENYL)2(3(2NITROVINYL)1HINDOL1YL)ACETAMIDE
O=C(Cn1cc(c2c1cccc2)C=C(N+)(=O)(O))Nc1ccc(cc1)Cl
ZINC000000661541
ZINC00661541
ZINC661541
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