Vitas-M small molecule compound
N-(4-acetylphenyl)-4-(4-chloro-2-methylphenoxy)butanamide
Catalog ID
STK331215
SMILES O=C(Nc1ccc(cc1)C(=O)C)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 C19H20ClNO3 MW 345.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClNO3/c1-13-12-16(20)7-10-18(13)24-11-3-4-19(23)21-17-8-5-15(6-9-17)14(2)22/h5-10,12H,3-4,11H2,1-2H3,(H,21,23)InChIKey
ZVCPJTDXIXBQNG-UHFFFAOYSA-NSynonyms
353467-85-3353467853
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)C(=O)C
InChI=1SC19H20ClNO3c1131216(20)71018(13)24113419(23)21178515(6917)14(2)22h51012H3411H212H3(H2123)
MFCD01115603
N(4acetylphenyl)4(4chloro2methylphenoxy)butanamide
N(4ACETYLPHENYL)4(4CHLORO2METHYLPHENOXY)BUTYRAMIDE
ZINC000002080176
ZINC02080176
ZINC2080176
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