Vitas-M small molecule compound

methyl 4-{[(4-chlorophenyl)acetyl]amino}benzoate

Catalog ID
STK325623
SMILES COC(=O)c1ccc(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 C16H14ClNO3 MW 303.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO3/c1-21-16(20)12-4-8-14(9-5-12)18-15(19)10-11-2-6-13(17)7-3-11/h2-9H,10H2,1H3,(H,18,19)
InChIKey
ORLUFMNUIQOABI-UHFFFAOYSA-N
Synonyms
349429-70-5
349429705
COC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC16H14ClNO3c12116(20)124814(9512)1815(19)10112613(17)7311h29H10H21H3(H1819)
methyl4(((4chlorophenyl)acetyl)amino)benzoate
METHYL4((2(4CHLOROPHENYL)ACETYL)AMINO)BENZOATE
METHYL4(2(4CHLOROPHENYL)ACETYLAMINO)BENZOATE
MFCD01358212
ZINC000002742427
ZINC02742427
ZINC2742427

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Available files

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