Vitas-M small molecule compound

3-{[(4-chlorophenyl)acetyl]amino}-4-methylbenzoic acid

Catalog ID
STK223998
SMILES O=C(Nc1cc(ccc1C)C(=O)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/c1-10-2-5-12(16(20)21)9-14(10)18-15(19)8-11-3-6-13(17)7-4-11/h2-7,9H,8H2,1H3,(H,18,19)(H,20,21)
InChIKey
GJXMPASCTGPECF-UHFFFAOYSA-N
Synonyms

3(((4chlorophenyl)acetyl)amino)4methylbenzoicacid
3((2(4CHLOROPHENYL)ACETYL)AMINO)4METHYLBENZOICACID
CC1=C(C=C(C=C1)C(=O)O)NC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC16H14ClNO3c1102512(16(20)21)914(10)1815(19)8113613(17)7411h279H8H21H3(H1819)(H2021)
MFCD03624542
ZINC000000469767
ZINC469767

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Available files

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