Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(4-ethylphenyl)acetamide

Catalog ID
STK416919
SMILES CCc1ccc(cc1)NC(=O)Cc1ccc(cc1)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 C16H16ClNO MW 273.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO/c1-2-12-5-9-15(10-6-12)18-16(19)11-13-3-7-14(17)8-4-13/h3-10H,2,11H2,1H3,(H,18,19)
InChIKey
RNYRZQOXQZDZOV-UHFFFAOYSA-N
Synonyms
349429-90-9
2(4chlorophenyl)N(4ethylphenyl)acetamide
349429909
CCC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC16H16ClNOc12125915(10612)1816(19)11133714(17)8413h310H211H21H3(H1819)
MFCD02309753
N(4ETHYLPHENYL)4CHLOROBENZENEACETAMIDE
ZINC000004666186
ZINC04666186
ZINC4666186

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Available files

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