Vitas-M small molecule compound

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

Catalog ID
STK000497
SMILES CCOc1ccccc1NC(=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 C16H16ClNO2 MW 289.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO2/c1-2-20-15-6-4-3-5-14(15)18-16(19)11-12-7-9-13(17)10-8-12/h3-10H,2,11H2,1H3,(H,18,19)
InChIKey
NUXAPQGXRHEUJT-UHFFFAOYSA-N
Synonyms
5813-69-4
2(4CHLOROPHENYL)N(2ETHOXYPHENYL)ACETAMIDE
5813694
CCOC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)Cl
CCOc1ccccc1NC(=O)Cc1ccc(cc1)Cl
InChI=1SC16H16ClNO2c122015643514(15)1816(19)11127913(17)10812h310H211H21H3(H1819)
MFCD01649394
STK000497
ZINC000000383543
ZINC00383543
ZINC383543

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Available files

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