Vitas-M small molecule compound
ethyl 3-{[4-(4-chlorophenoxy)butanoyl]amino}benzoate
Catalog ID
STL353507
SMILES CCOC(=O)c1cccc(c1)NC(=O)CCCOc1ccc(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 C19H20ClNO4 MW 361.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClNO4/c1-2-24-19(23)14-5-3-6-16(13-14)21-18(22)7-4-12-25-17-10-8-15(20)9-11-17/h3,5-6,8-11,13H,2,4,7,12H2,1H3,(H,21,22)InChIKey
MMDGRJUCECZFRF-UHFFFAOYSA-NSynonyms
432496-11-2432496112
CCOC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)Cl
ethyl3((4(4chlorophenoxy)butanoyl)amino)benzoate
ethyl3(4(4chlorophenoxy)butanamido)benzoate
ETHYL3(4(4CHLOROPHENOXY)BUTANOYLAMINO)BENZOATE
InChI=1SC19H20ClNO4c122419(23)1453616(1314)2118(22)7412251710815(20)91117h35681113H24712H21H3(H2122)
MFCD02367748
ZINC000001773603
ZINC01773603
ZINC1773603
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