Vitas-M small molecule compound

N,N'-bis(3-carbamoyl-4,5-dimethylthiophen-2-yl)-2,2,3,3-tetrafluorobutanediamide

Catalog ID
STK424995
SMILES NC(=O)c1c(sc(c1C)C)NC(=O)C(C(C(=O)Nc1sc(c(c1C(=O)N)C)C)(F)F)(F)F

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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 C18H18F4N4O4S2 MW 494.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18F4N4O4S2/c1-5-7(3)31-13(9(5)11(23)27)25-15(29)17(19,20)18(21,22)16(30)26-14-10(12(24)28)6(2)8(4)32-14/h1-4H3,(H2,23,27)(H2,24,28)(H,25,29)(H,26,30)
InChIKey
NJKDOZRXHFFLBS-UHFFFAOYSA-N
Synonyms

CC1=C(SC(=C1C(=O)N)NC(=O)C(C(C(=O)NC2=C(C(=C(S2)C)C)C(=O)N)(F)F)(F)F)C
InChI=1SC18H18F4N4O4S2c157(3)3113(9(5)11(23)27)2515(29)17(1920)18(2122)16(30)261410(12(24)28)6(2)8(4)3214h14H3(H22327)(H22428)(H2529)(H2630)
MFCD02174133
NNbis(3carbamoyl45dimethylthiophen2yl)2233tetrafluorobutanediamide
ZINC000002098446
ZINC02098446
ZINC2098446

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Available files

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