Vitas-M small molecule compound

N-[(3-chloro-4-fluorophenyl)carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide

Catalog ID
STL064159
SMILES O=C(NC(=S)Nc1ccc(c(c1)Cl)F)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 C17H14Cl3FN2O2S MW 435.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl3FN2O2S/c18-10-3-6-15(13(20)8-10)25-7-1-2-16(24)23-17(26)22-11-4-5-14(21)12(19)9-11/h3-6,8-9H,1-2,7H2,(H2,22,23,24,26)
InChIKey
CLFXFOPPLRBYIQ-UHFFFAOYSA-N
Synonyms

C1=CC(=C(C=C1NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Cl)F
InChI=1SC17H14Cl3FN2O2Sc18103615(13(20)810)2571216(24)2317(26)22114514(21)12(19)911h3689H127H2(H222232426)
MFCD05085035
N((3chloro4fluorophenyl)carbamothioyl)4(24dichlorophenoxy)butanamide
ZINC000002883689
ZINC02883689
ZINC2883689

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Available files

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