Vitas-M small molecule compound

1-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea

Catalog ID
STK084111
SMILES O=C(Nc1ccccc1)Nc1nnc(s1)c1cccc(c1)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 C15H11FN4OS MW 314.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11FN4OS/c16-11-6-4-5-10(9-11)13-19-20-15(22-13)18-14(21)17-12-7-2-1-3-8-12/h1-9H,(H2,17,18,20,21)
InChIKey
YLSUCEXOSALGDJ-UHFFFAOYSA-N
Synonyms
332931-67-6
1((2Z)5(3FLUOROPHENYL)134THIADIAZOL2(3H)YLIDENE)3PHENYLUREA
1(5(3FLUOROPHENYL)(134)THIADIAZOL2YL)3PHENYLUREA
1(5(3FLUOROPHENYL)134THIADIAZOL2YL)3PHENYLUREA
C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)F
InChI=1SC15H11FN4OSc161164510(911)13192015(2213)1814(21)17127213812h19H(H217182021)
MFCD02215206
O=C(Nc1ccccc1)Nc1nnc(s1)c1cccc(c1)F
STK084111
ZINC01301576
ZINC1301576

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Available files

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