Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)acetamide

Catalog ID
STK208034
SMILES COc1cc(ccc1OC)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 C16H16ClNO3 MW 305.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO3/c1-20-14-8-7-13(10-15(14)21-2)18-16(19)9-11-3-5-12(17)6-4-11/h3-8,10H,9H2,1-2H3,(H,18,19)
InChIKey
QWFZHMXCPAKOCU-UHFFFAOYSA-N
Synonyms
5814-46-0
2(4chlorophenyl)N(34dimethoxyphenyl)acetamide
5814460
COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)OC
InChI=1SC16H16ClNO3c120148713(1015(14)212)1816(19)9113512(17)6411h3810H9H212H3(H1819)
MFCD00751172
ZINC000003093777
ZINC03093777
ZINC3093777

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Available files

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