Vitas-M small molecule compound

N-(5-chloro-2-methoxyphenyl)-4-(4-methoxy-3-methylphenyl)butanamide

Catalog ID
STL383061
SMILES COc1ccc(cc1C)CCCC(=O)Nc1cc(Cl)ccc1OC

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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 C19H22ClNO3 MW 347.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClNO3/c1-13-11-14(7-9-17(13)23-2)5-4-6-19(22)21-16-12-15(20)8-10-18(16)24-3/h7-12H,4-6H2,1-3H3,(H,21,22)
InChIKey
BPYXZFWAYISOTP-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)CCCC(=O)NC2=C(C=CC(=C2)Cl)OC)OC
InChI=1SC19H22ClNO3c1131114(7917(13)232)54619(22)21161215(20)81018(16)243h712H46H213H3(H2122)
MFCD03080707
N(5chloro2methoxyphenyl)4(4methoxy3methylphenyl)butanamide
ZINC000000366310
ZINC366310

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Available files

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