Vitas-M small molecule compound

4-(2,4-dichlorophenoxy)-N-(tetrahydrofuran-2-ylmethyl)butanamide

Catalog ID
STK019485
SMILES O=C(NCC1CCCO1)CCCOc1ccc(cc1Cl)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 C15H19Cl2NO3 MW 332.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19Cl2NO3/c16-11-5-6-14(13(17)9-11)21-8-2-4-15(19)18-10-12-3-1-7-20-12/h5-6,9,12H,1-4,7-8,10H2,(H,18,19)
InChIKey
GABMJAKPNJWWBI-UHFFFAOYSA-N
Synonyms
314284-26-9
314284269
4(24dichlorophenoxy)N((tetrahydrofuran2yl)methyl)butanamide
4(24DICHLOROPHENOXY)N(OXOLAN2YLMETHYL)BUTANAMIDE
4(24DICHLOROPHENOXY)N(TETRAHYDRO2FURANYLMETHYL)BUTANAMIDE
4(24DICHLOROPHENOXY)N(TETRAHYDROFURAN2YLMETHYL)BUTANAMIDE
4(24DICHLOROPHENOXY)N(TETRAHYDROFURAN2YLMETHYL)BUTYRAMIDE
C1CC(OC1)CNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
InChI=1SC15H19Cl2NO3c16115614(13(17)911)2182415(19)1810123172012h56912H147810H2(H1819)
MFCD01107019
O=C(NCC1CCCO1)CCCOc1ccc(cc1Cl)Cl
STK019485
ZINC000002080060
ZINC000002080061

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Available files

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