Vitas-M small molecule compound

(2E)-3-[(2-chloro-5-methylphenyl)amino]-1-phenylprop-2-en-1-one

Catalog ID
STK023878
SMILES Cc1ccc(c(c1)N/C=C/C(=O)c1ccccc1)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 C16H14ClNO MW 271.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO/c1-12-7-8-14(17)15(11-12)18-10-9-16(19)13-5-3-2-4-6-13/h2-11,18H,1H3/b10-9+
InChIKey
GQYZSZCQGISSBJ-MDZDMXLPSA-N
Synonyms

(2E)3((2CHLORO5METHYLPHENYL)AMINO)1PHENYLPROP2EN1ONE
(E)3(2chloro5methylanilino)1phenylprop2en1one
CC1=CC(=C(C=C1)Cl)NC=CC(=O)C2=CC=CC=C2
Cc1ccc(c(c1)NC=CC(=O)c1ccccc1)Cl
InChI=1SC16H14ClNOc1127814(17)15(1112)1810916(19)135324613h21118H1H3b109+
MFCD00714547
STK023878
ZINC000004591662
ZINC04591662
ZINC4591662

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.