Vitas-M small molecule compound
ethyl 3-{[(4-chlorophenyl)acetyl]amino}benzoate
Catalog ID
STK084164
SMILES CCOC(=O)c1cccc(c1)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 C17H16ClNO3 MW 317.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO3/c1-2-22-17(21)13-4-3-5-15(11-13)19-16(20)10-12-6-8-14(18)9-7-12/h3-9,11H,2,10H2,1H3,(H,19,20)InChIKey
OFLVPRXRNRVCFR-UHFFFAOYSA-NSynonyms
349536-58-9349536589
CCOC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)Cl
CCOC(=O)c1cccc(c1)NC(=O)Cc1ccc(cc1)Cl
ETHYL3(((4CHLOROPHENYL)ACETYL)AMINO)BENZOATE
ETHYL3((2(4CHLOROPHENYL)ACETYL)AMINO)BENZOATE
ETHYL3(2(4CHLOROPHENYL)ACETYLAMINO)BENZOATE
InChI=1SC17H16ClNO3c122217(21)1343515(1113)1916(20)10126814(18)9712h3911H210H21H3(H1920)
MFCD02339624
STK084164
ZINC000000031707
ZINC00031707
ZINC31707
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