Vitas-M small molecule compound

(2E)-3-[(2-chloro-6-methylphenyl)amino]-1-(3,4-dimethylphenyl)prop-2-en-1-one

Catalog ID
STK902623
SMILES O=C(c1ccc(c(c1)C)C)/C=C/Nc1c(C)cccc1Cl

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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(11-14(12)3)17(21)9-10-20-18-13(2)5-4-6-16(18)19/h4-11,20H,1-3H3/b10-9+
InChIKey
HSPMJZVLDQRBIT-MDZDMXLPSA-N
Synonyms

(2E)3((2chloro6methylphenyl)amino)1(34dimethylphenyl)prop2en1one
(E)3(2chloro6methylanilino)1(34dimethylphenyl)prop2en1one
CC1=C(C(=CC=C1)Cl)NC=CC(=O)C2=CC(=C(C=C2)C)C
InChI=1SC18H18ClNOc1127815(1114(12)3)17(21)910201813(2)54616(18)19h41120H13H3b109+
MFCD18175131
O=C(c1ccc(c(c1)C)C)C=CNc1c(C)cccc1Cl
ZINC000044844200
ZINC44844200

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Available files

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