Vitas-M small molecule compound

(2E)-1-(3,4-dichlorophenyl)-3-[(2-hydroxy-5-nitrophenyl)amino]prop-2-en-1-one

Catalog ID
STK023798
SMILES O=C(c1ccc(c(c1)Cl)Cl)/C=C/Nc1cc(ccc1O)[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 C15H10Cl2N2O4 MW 353.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10Cl2N2O4/c16-11-3-1-9(7-12(11)17)14(20)5-6-18-13-8-10(19(22)23)2-4-15(13)21/h1-8,18,21H/b6-5+
InChIKey
PPLNHBJAIHQYCZ-AATRIKPKSA-N
Synonyms

(2E)1(34DICHLOROPHENYL)3((2HYDROXY5NITROPHENYL)AMINO)PROP2EN1ONE
(E)1(34DICHLOROPHENYL)3(2HYDROXY5NITROANILINO)PROP2EN1ONE
C1=CC(=C(C=C1C(=O)C=CNC2=C(C=CC(=C2)(N+)(=O)(O))O)Cl)Cl
InChI=1SC15H10Cl2N2O4c1611319(712(11)17)14(20)561813810(19(22)23)2415(13)21h181821Hb65+
MFCD08049955
O=C(c1ccc(c(c1)Cl)Cl)C=CNc1cc(ccc1O)(N+)(=O)(O)
STK023798
ZINC000101406817
ZINC101406817

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Available files

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