Vitas-M small molecule compound

(2E)-1-(4-chlorophenyl)-3-[(2-methoxy-4-nitrophenyl)amino]prop-2-en-1-one

Catalog ID
STK396769
SMILES COc1cc(ccc1N/C=C/C(=O)c1ccc(cc1)Cl)[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 C16H13ClN2O4 MW 332.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O4/c1-23-16-10-13(19(21)22)6-7-14(16)18-9-8-15(20)11-2-4-12(17)5-3-11/h2-10,18H,1H3/b9-8+
InChIKey
ZDRNYLRQDHLBTD-CMDGGOBGSA-N
Synonyms
383895-70-3
(2E)1(4chlorophenyl)3((2methoxy4nitrophenyl)amino)prop2en1one
(E)1(4chlorophenyl)3((2methoxy4nitrophenyl)amino)prop2en1one
(E)1(4CHLOROPHENYL)3(2METHOXY4NITROANILINO)PROP2EN1ONE
383895703
COC1=C(C=CC(=C1)(N+)(=O)(O))NC=CC(=O)C2=CC=C(C=C2)Cl
COc1cc(ccc1NC=CC(=O)c1ccc(cc1)Cl)(N+)(=O)(O)
InChI=1SC16H13ClN2O4c123161013(19(21)22)6714(16)189815(20)112412(17)5311h21018H1H3b98+
MFCD02911678
ZINC000004107125
ZINC04107125
ZINC4107125

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Available files

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