Vitas-M small molecule compound

(2E)-3-[(3-chloro-2-methylphenyl)amino]-1-(3,4-dimethylphenyl)prop-2-en-1-one

Catalog ID
STK902620
SMILES O=C(c1ccc(c(c1)C)C)/C=C/Nc1cccc(c1C)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 C18H18ClNO MW 299.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO/c1-12-7-8-15(11-13(12)2)18(21)9-10-20-17-6-4-5-16(19)14(17)3/h4-11,20H,1-3H3/b10-9+
InChIKey
JUYGIGVDCGFOGQ-MDZDMXLPSA-N
Synonyms

(2E)3((3chloro2methylphenyl)amino)1(34dimethylphenyl)prop2en1one
(E)3(3chloro2methylanilino)1(34dimethylphenyl)prop2en1one
CC1=C(C=C(C=C1)C(=O)C=CNC2=C(C(=CC=C2)Cl)C)C
InChI=1SC18H18ClNOc1127815(1113(12)2)18(21)910201764516(19)14(17)3h41120H13H3b109+
MFCD18175128
O=C(c1ccc(c(c1)C)C)C=CNc1cccc(c1C)Cl
ZINC000044844188
ZINC44844188

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Available files

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