Vitas-M small molecule compound

N-[2-(4-chloro-3-methylphenoxy)ethyl]acetamide

Catalog ID
STK736384
SMILES CC(=O)NCCOc1ccc(c(c1)C)Cl

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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 C11H14ClNO2 MW 227.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14ClNO2/c1-8-7-10(3-4-11(8)12)15-6-5-13-9(2)14/h3-4,7H,5-6H2,1-2H3,(H,13,14)
InChIKey
RXLMFXSJKMYVCN-UHFFFAOYSA-N
Synonyms
893766-12-6
893766126
CC1=C(C=CC(=C1)OCCNC(=O)C)Cl
InChI=1SC11H14ClNO2c18710(3411(8)12)1565139(2)14h347H56H212H3(H1314)
MFCD07658187
N(2(4chloro3methylphenoxy)ethyl)acetamide
ZINC000004782852
ZINC04782852
ZINC4782852

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Available files

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