Vitas-M small molecule compound

N-{[4-(4-chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]carbonothioyl}-2,2-dimethylpropanamide

Catalog ID
STK892505
SMILES S=C(N1CCN(CC1)c1c(F)c(F)c(c(c1F)F)Cl)NC(=O)C(C)(C)C

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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 C16H18ClF4N3OS MW 411.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18ClF4N3OS/c1-16(2,3)14(25)22-15(26)24-6-4-23(5-7-24)13-11(20)9(18)8(17)10(19)12(13)21/h4-7H2,1-3H3,(H,22,25,26)
InChIKey
QZLNRXHAPSUWSS-UHFFFAOYSA-N
Synonyms

CC(C)(C)C(=O)NC(=S)N1CCN(CC1)C2=C(C(=C(C(=C2F)F)Cl)F)F
InChI=1SC16H18ClF4N3OSc116(23)14(25)2215(26)246423(5724)1311(20)9(18)8(17)10(19)12(13)21h47H213H3(H222526)
MFCD06759180
N((4(4chloro2356tetrafluorophenyl)piperazin1yl)carbonothioyl)22dimethylpropanamide
N(4(4chloro2356tetrafluorophenyl)piperazine1carbothioyl)22dimethylpropanamide
ZINC000008555882
ZINC08555882
ZINC8555882

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Available files

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