Vitas-M small molecule compound
N-(3-{[(2-chlorophenoxy)acetyl]amino}phenyl)butanamide
Catalog ID
STL062183
SMILES CCCC(=O)Nc1cccc(c1)NC(=O)COc1ccccc1Cl
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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 C18H19ClN2O3 MW 346.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O3/c1-2-6-17(22)20-13-7-5-8-14(11-13)21-18(23)12-24-16-10-4-3-9-15(16)19/h3-5,7-11H,2,6,12H2,1H3,(H,20,22)(H,21,23)InChIKey
WZAPSKNNJKXPSB-UHFFFAOYSA-NSynonyms
900752-43-4900752434
CCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2Cl
InChI=1SC18H19ClN2O3c12617(22)201375814(1113)2118(23)1224161043915(16)19h35711H2612H21H3(H2022)(H2123)
MFCD08112428
N(3(((2chlorophenoxy)acetyl)amino)phenyl)butanamide
N(3((2(2CHLOROPHENOXY)ACETYL)AMINO)PHENYL)BUTANAMIDE
N(3(2(2CHLOROPHENOXY)ACETYLAMINO)PHENYL)BUTANAMIDE
ZINC000009141910
ZINC09141910
ZINC9141910
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