Vitas-M small molecule compound

(E)-1-(3-chloro-4-methoxyphenyl)-N-methoxymethanimine

Catalog ID
STK689411
SMILES CO/N=C/c1ccc(c(c1)Cl)OC

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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 C9H10ClNO2 MW 199.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10ClNO2/c1-12-9-4-3-7(5-8(9)10)6-11-13-2/h3-6H,1-2H3/b11-6+
InChIKey
MPGJSKVCDSEWCY-IZZDOVSWSA-N
Synonyms
893779-52-7
(E)1(3chloro4methoxyphenyl)Nmethoxymethanimine
4((1E)2METHOXY2AZAVINYL)2CHLORO1METHOXYBENZENE
COC1=C(C=C(C=C1)C=NOC)Cl
CON=Cc1ccc(c(c1)Cl)OC
Registry IDs
MFCD08142519
ZINC000006668363
ZINC35769757

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Available files

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