Vitas-M small molecule compound

(2E)-3-(4-chloro-3-nitrophenyl)-N-(3,4-dichlorophenyl)prop-2-enamide

Catalog ID
STK148189
SMILES O=C(Nc1ccc(c(c1)Cl)Cl)/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 C15H9Cl3N2O3 MW 371.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H9Cl3N2O3/c16-11-5-3-10(8-13(11)18)19-15(21)6-2-9-1-4-12(17)14(7-9)20(22)23/h1-8H,(H,19,21)/b6-2+
InChIKey
GOGJTOLIRXKJIC-QHHAFSJGSA-N
Synonyms

(2E)3(4CHLORO3NITROPHENYL)N(34DICHLOROPHENYL)PROP2ENAMIDE
(E)3(4CHLORO3NITROPHENYL)N(34DICHLOROPHENYL)PROP2ENAMIDE
C1=CC(=C(C=C1C=CC(=O)NC2=CC(=C(C=C2)Cl)Cl)(N+)(=O)(O))Cl
InChI=1SC15H9Cl3N2O3c16115310(813(11)18)1915(21)6291412(17)14(79)20(22)23h18H(H1921)b62+
MFCD03063449
O=C(Nc1ccc(c(c1)Cl)Cl)C=Cc1ccc(c(c1)(N+)(=O)(O))Cl
ZINC000001140492
ZINC01140492
ZINC1140492

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Available files

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