Vitas-M small molecule compound
3-{[(4-chlorophenyl)acetyl]amino}-2-methylbenzoic acid
Catalog ID
STK255662
SMILES O=C(Nc1cccc(c1C)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/c1-10-13(16(20)21)3-2-4-14(10)18-15(19)9-11-5-7-12(17)8-6-11/h2-8H,9H2,1H3,(H,18,19)(H,20,21)InChIKey
UPOIBBRILQUNMO-UHFFFAOYSA-NSynonyms
701252-65-53(((4chlorophenyl)acetyl)amino)2methylbenzoicacid
3((2(4CHLOROPHENYL)ACETYL)AMINO)2METHYLBENZOICACID
701252655
CC1=C(C=CC=C1NC(=O)CC2=CC=C(C=C2)Cl)C(=O)O
InChI=1SC16H14ClNO3c11013(16(20)21)32414(10)1815(19)9115712(17)8611h28H9H21H3(H1819)(H2021)
MFCD03898780
ZINC000000616126
ZINC616126
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