Vitas-M small molecule compound

1-(2-fluorophenyl)-3-{5-[(4-propylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea

Catalog ID
STK007504
SMILES CCCc1ccc(cc1)OCc1nnc(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 C19H19FN4O2S MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19FN4O2S/c1-2-5-13-8-10-14(11-9-13)26-12-17-23-24-19(27-17)22-18(25)21-16-7-4-3-6-15(16)20/h3-4,6-11H,2,5,12H2,1H3,(H2,21,22,24,25)
InChIKey
KJXNESIIFGCVGM-UHFFFAOYSA-N
Synonyms
426241-89-6
1(2FLUOROPHENYL)3(5((4PROPYLPHENOXY)METHYL)134THIADIAZOL2YL)UREA
426241896
CCCC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)NC3=CC=CC=C3F
CCCc1ccc(cc1)OCc1nnc(s1)NC(=O)Nc1ccccc1F
InChI=1SC19H19FN4O2Sc1251381014(11913)261217232419(2717)2218(25)2116743615(16)20h34611H2512H21H3(H221222425)
MFCD02638276
STK007504
ZINC000001168670
ZINC01168670
ZINC1168670

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Available files

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