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Vitas-M small molecule compound

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

Catalog ID
STK037839
SMILES O=C(Nc1ccccc1F)Nc1nnc(s1)C1CCCC1

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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 C14H15FN4OS MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15FN4OS/c15-10-7-3-4-8-11(10)16-13(20)17-14-19-18-12(21-14)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H2,16,17,19,20)
InChIKey
ZRZOQIPCYZGGFF-UHFFFAOYSA-N
Synonyms
426246-83-5
1(5CYCLOPENTYL134THIADIAZOL2YL)3(2FLUOROPHENYL)UREA
426246835
C1CCC(C1)C2=NN=C(S2)NC(=O)NC3=CC=CC=C3F
InChI=1SC14H15FN4OSc1510734811(10)1613(20)1714191812(2114)951269h3479H1256H2(H216171920)
MFCD02639212
O=C(Nc1ccccc1F)Nc1nnc(s1)C1CCCC1
STK037839
ZINC000008738755
ZINC08738755
ZINC8738755

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Available files

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

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