Vitas-M small molecule compound

1-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-fluorophenyl)urea

Catalog ID
STK071917
SMILES CCCCc1nnc(s1)NC(=O)Nc1ccccc1F

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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 C13H15FN4OS MW 294.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15FN4OS/c1-2-3-8-11-17-18-13(20-11)16-12(19)15-10-7-5-4-6-9(10)14/h4-7H,2-3,8H2,1H3,(H2,15,16,18,19)
InChIKey
WDBWENCMJQTIFF-UHFFFAOYSA-N
Synonyms
426246-15-3
1((2E)5BUTYL134THIADIAZOL2(3H)YLIDENE)3(2FLUOROPHENYL)UREA
1(5BUTYL134THIADIAZOL2YL)3(2FLUOROPHENYL)UREA
CCCCC1=NN=C(S1)NC(=O)NC2=CC=CC=C2F
CCCCc1nnc(s1)NC(=O)Nc1ccccc1F
InChI=1SC13H15FN4OSc123811171813(2011)1612(19)151075469(10)14h47H238H21H3(H215161819)
MFCD02639201
STK071917
ZINC000017123532
ZINC17123532

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Available files

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