Vitas-M small molecule compound

ethyl 4-{[4-(4-chloro-2-methylphenoxy)butanoyl]amino}benzoate

Catalog ID
STK428265
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CCCOc1ccc(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 C20H22ClNO4 MW 375.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClNO4/c1-3-25-20(24)15-6-9-17(10-7-15)22-19(23)5-4-12-26-18-11-8-16(21)13-14(18)2/h6-11,13H,3-5,12H2,1-2H3,(H,22,23)
InChIKey
KIZQPYNMLYEFPF-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C
ethyl4((4(4chloro2methylphenoxy)butanoyl)amino)benzoate
ETHYL4(4(4CHLORO2METHYLPHENOXY)BUTANOYLAMINO)BENZOATE
InChI=1SC20H22ClNO4c132520(24)156917(10715)2219(23)5412261811816(21)1314(18)2h61113H3512H212H3(H2223)
MFCD01354040
ZINC000002740734
ZINC02740734
ZINC2740734

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.