Vitas-M small molecule compound
1-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-phenylurea
Catalog ID
STK075071
SMILES O=C(Nc1nnc(s1)C1CCCC1)Nc1ccccc1
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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 C14H16N4OS MW 288.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4OS/c19-13(15-11-8-2-1-3-9-11)16-14-18-17-12(20-14)10-6-4-5-7-10/h1-3,8-10H,4-7H2,(H2,15,16,18,19)InChIKey
IZAMBLFHEYLFLW-UHFFFAOYSA-NSynonyms
332931-49-41(5CYCLOPENTYL(134)THIADIAZOL2YL)3PHENYLUREA
1(5CYCLOPENTYL134THIADIAZOL2YL)3PHENYLUREA
332931494
C1CCC(C1)C2=NN=C(S2)NC(=O)NC3=CC=CC=C3
InChI=1SC14H16N4OSc1913(15118213911)1614181712(2014)10645710h13810H47H2(H215161819)
MFCD02732098
O=C(Nc1nnc(s1)C1CCCC1)Nc1ccccc1
STK075071
ZINC000009167230
ZINC09167230
ZINC9167230
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