Vitas-M small molecule compound

N'-[(cyclohexylacetyl)oxy]-3,4-dimethoxybenzenecarboximidamide

Catalog ID
STK323110
SMILES COc1cc(ccc1OC)/C(=N/OC(=O)CC1CCCCC1)/N

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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 C17H24N2O4 MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O4/c1-21-14-9-8-13(11-15(14)22-2)17(18)19-23-16(20)10-12-6-4-3-5-7-12/h8-9,11-12H,3-7,10H2,1-2H3,(H2,18,19)
InChIKey
IARJWTXQXAZPBT-UHFFFAOYSA-N
Synonyms

((AMINO(34DIMETHOXYPHENYL)METHYLIDENE)AMINO)2CYCLOHEXYLACETATE
((E)(AMINO(34DIMETHOXYPHENYL)METHYLIDENE)AMINO)2CYCLOHEXYLACETATE
((Z)(AMINO(34DIMETHOXYPHENYL)METHYLIDENE)AMINO)2CYCLOHEXYLACETATE
((Z)(AZANYL(34DIMETHOXYPHENYL)METHYLIDENE)AMINO)2CYCLOHEXYLETHANOATE
(1Z)2AMINO2(34DIMETHOXYPHENYL)1AZAVINYL2CYCLOHEXYLACETATE
2CYCLOHEXYLACETICACID((Z)(AMINO(34DIMETHOXYPHENYL)METHYLENE)AMINO)ESTER
2CYCLOHEXYLACETICACID((Z)(AMINO(34DIMETHOXYPHENYL)METHYLIDENE)AMINO)ESTER
COC1=C(C=C(C=C1)C(=NOC(=O)CC2CCCCC2)N)OC
COc1cc(ccc1OC)C(=NOC(=O)CC1CCCCC1)N
InChI=1SC17H24N2O4c121149813(1115(14)222)17(18)192316(20)10126435712h891112H3710H212H3(H21819)
MFCD03254766
N((CYCLOHEXYLACETYL)OXY)34DIMETHOXYBENZENECARBOXIMIDAMIDE
ZINC000004553347
ZINC04553347
ZINC4553347

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Available files

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