Vitas-M small molecule compound
N-(3-iodophenyl)-2-(4-nitrophenyl)acetamide
Catalog ID
STK201958
SMILES O=C(Nc1cccc(c1)I)Cc1ccc(cc1)[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 C14H11IN2O3 MW 382.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11IN2O3/c15-11-2-1-3-12(9-11)16-14(18)8-10-4-6-13(7-5-10)17(19)20/h1-7,9H,8H2,(H,16,18)InChIKey
DTHPFXMXRDXSAS-UHFFFAOYSA-NSynonyms
6429-21-66429216
C1=CC(=CC(=C1)I)NC(=O)CC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC14H11IN2O3c151121312(911)1614(18)8104613(7510)17(19)20h179H8H2(H1618)
MFCD02918203
N(3iodophenyl)2(4nitrophenyl)acetamide
O=C(Nc1cccc(c1)I)Cc1ccc(cc1)(N+)(=O)(O)
ZINC000001170338
ZINC01170338
ZINC1170338
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