Vitas-M small molecule compound
ethyl 4-{[(4-chloro-2-methylphenoxy)acetyl]amino}benzoate
Catalog ID
STK029443
SMILES CCOC(=O)c1ccc(cc1)NC(=O)COc1ccc(cc1C)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 C18H18ClNO4 MW 347.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO4/c1-3-23-18(22)13-4-7-15(8-5-13)20-17(21)11-24-16-9-6-14(19)10-12(16)2/h4-10H,3,11H2,1-2H3,(H,20,21)InChIKey
OZOUGCBLJBCJES-UHFFFAOYSA-NSynonyms
67836-39-967836399
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C
CCOC(=O)c1ccc(cc1)NC(=O)COc1ccc(cc1C)Cl
ETHYL4(((4CHLORO2METHYLPHENOXY)ACETYL)AMINO)BENZOATE
ETHYL4((2(4CHLORO2METHYLPHENOXY)ACETYL)AMINO)BENZOATE
ETHYL4(2(4CHLORO2METHYLPHENOXY)ACETYLAMINO)BENZOATE
InChI=1SC18H18ClNO4c132318(22)134715(8513)2017(21)1124169614(19)1012(16)2h410H311H212H3(H2021)
MFCD01625047
STK029443
ZINC000000037581
ZINC00037581
ZINC37581
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