Vitas-M small molecule compound

2-{[(4-fluorophenyl)carbamothioyl]amino}-4,5-dimethylthiophene-3-carboxamide

Catalog ID
STK091546
SMILES S=C(Nc1sc(c(c1C(=O)N)C)C)Nc1ccc(cc1)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 C14H14FN3OS2 MW 323.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14FN3OS2/c1-7-8(2)21-13(11(7)12(16)19)18-14(20)17-10-5-3-9(15)4-6-10/h3-6H,1-2H3,(H2,16,19)(H2,17,18,20)
InChIKey
JOOGTKXESXSLHK-UHFFFAOYSA-N
Synonyms

2((((4FLUOROPHENYL)AMINO)CARBONOTHIOYL)AMINO)45DIMETHYL3THIOPHENECARBOXAMIDE
2((((4FLUOROPHENYL)AMINO)THIOXOMETHYL)AMINO)45DIMETHYLTHIOPHENE3CARBOXAMIDE
2(((4FLUOROANILINO)CARBOTHIOYL)AMINO)45DIMETHYLTHIOPHENE3CARBOXAMIDE
2(((4FLUOROANILINO)SULFANYLIDENEMETHYL)AMINO)45DIMETHYL3THIOPHENECARBOXAMIDE
2(((4FLUOROPHENYL)CARBAMOTHIOYL)AMINO)45DIMETHYLTHIOPHENE3CARBOXAMIDE
2((4FLUOROPHENYL)CARBAMOTHIOYLAMINO)45DIMETHYLTHIOPHENE3CARBOXAMIDE
2((4FLUOROPHENYL)THIOCARBAMOYLAMINO)45DIMETHYLTHIOPHENE3CARBOXAMIDE
CC1=C(SC(=C1C(=O)N)NC(=S)NC2=CC=C(C=C2)F)C
InChI=1SC14H14FN3OS2c178(2)2113(11(7)12(16)19)1814(20)1710539(15)4610h36H12H3(H21619)(H2171820)
MFCD01613256
S=C(Nc1sc(c(c1C(=O)N)C)C)Nc1ccc(cc1)F
STK091546
ZINC000013554787
ZINC13554787

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Available files

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