Vitas-M small molecule compound

4-(4-chloro-2-methylphenoxy)-N-(4-ethoxyphenyl)butanamide

Catalog ID
STK428200
SMILES CCOc1ccc(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 C19H22ClNO3 MW 347.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClNO3/c1-3-23-17-9-7-16(8-10-17)21-19(22)5-4-12-24-18-11-6-15(20)13-14(18)2/h6-11,13H,3-5,12H2,1-2H3,(H,21,22)
InChIKey
NKSPENOCUAWXFC-UHFFFAOYSA-N
Synonyms
101907-04-4
101907044
4(4chloro2methylphenoxy)N(4ethoxyphenyl)butanamide
4(4CHLORO2METHYLPHENOXY)N(4ETHOXYPHENYL)BUTYRAMIDE
CCOC1=CC=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C
InChI=1SC19H22ClNO3c1323179716(81017)2119(22)5412241811615(20)1314(18)2h61113H3512H212H3(H2122)
MFCD01115591
ZINC000002080168
ZINC02080168
ZINC2080168

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Available files

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