Vitas-M small molecule compound

N-(3-chloro-4-methoxyphenyl)-2-ethylbutanamide

Catalog ID
STK225338
SMILES CCC(C(=O)Nc1ccc(c(c1)Cl)OC)CC

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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 C13H18ClNO2 MW 255.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18ClNO2/c1-4-9(5-2)13(16)15-10-6-7-12(17-3)11(14)8-10/h6-9H,4-5H2,1-3H3,(H,15,16)
InChIKey
BVCMCPGWYBAYMR-UHFFFAOYSA-N
Synonyms

CCC(CC)C(=O)NC1=CC(=C(C=C1)OC)Cl
InChI=1SC13H18ClNO2c149(52)13(16)15106712(173)11(14)810h69H45H213H3(H1516)
MFCD02918120
N(3chloro4methoxyphenyl)2ethylbutanamide
ZINC000000453051
ZINC00453051
ZINC453051

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Available files

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