Vitas-M small molecule compound
(2E)-N-(2-chloro-4-iodophenyl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide
Catalog ID
STK148349
SMILES O=C(Nc1ccc(cc1Cl)I)/C=C/c1ccc(c(c1)[N+](=O)[O-])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 C15H9Cl2IN2O3 MW 463.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H9Cl2IN2O3/c16-11-4-1-9(7-14(11)20(22)23)2-6-15(21)19-13-5-3-10(18)8-12(13)17/h1-8H,(H,19,21)/b6-2+InChIKey
CHCYDGDFVAKALM-QHHAFSJGSA-NSynonyms
(2E)N(2CHLORO4IODOPHENYL)3(4CHLORO3NITROPHENYL)PROP2ENAMIDE
(E)N(2CHLORO4IODOPHENYL)3(4CHLORO3NITROPHENYL)PROP2ENAMIDE
C1=CC(=C(C=C1C=CC(=O)NC2=C(C=C(C=C2)I)Cl)(N+)(=O)(O))Cl
InChI=1SC15H9Cl2IN2O3c1611419(714(11)20(22)23)2615(21)19135310(18)812(13)17h18H(H1921)b62+
MFCD03146022
O=C(Nc1ccc(cc1Cl)I)C=Cc1ccc(c(c1)(N+)(=O)(O))Cl
ZINC000002995586
ZINC02995586
ZINC2995586
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