Vitas-M small molecule compound
methyl 3-{[(4-chlorophenoxy)acetyl]amino}-4-methylbenzoate
Catalog ID
STL121051
SMILES COC(=O)c1ccc(c(c1)NC(=O)COc1ccc(cc1)Cl)C
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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 C17H16ClNO4 MW 333.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO4/c1-11-3-4-12(17(21)22-2)9-15(11)19-16(20)10-23-14-7-5-13(18)6-8-14/h3-9H,10H2,1-2H3,(H,19,20)InChIKey
XYMMWBMBUXPBBS-UHFFFAOYSA-NSynonyms
CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC17H16ClNO4c1113412(17(21)222)915(11)1916(20)1023147513(18)6814h39H10H212H3(H1920)
methyl3(((4chlorophenoxy)acetyl)amino)4methylbenzoate
METHYL3((2(4CHLOROPHENOXY)ACETYL)AMINO)4METHYLBENZOATE
MFCD03783966
ZINC000000478887
ZINC00478887
ZINC478887
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