Vitas-M small molecule compound
1-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)urea
Catalog ID
STK071076
SMILES O=C(Nc1ccc(cc1)C)Nc1nnc(s1)C1CCCC1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C15H18N4OS MW 302.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4OS/c1-10-6-8-12(9-7-10)16-14(20)17-15-19-18-13(21-15)11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H2,16,17,19,20)InChIKey
KFVYGEJXGAMUGV-UHFFFAOYSA-NSynonyms
426235-80-51((2Z)5CYCLOPENTYL134THIADIAZOL2(3H)YLIDENE)3(4METHYLPHENYL)UREA
1(5CYCLOPENTYL134THIADIAZOL2YL)3(4METHYLPHENYL)UREA
1(5cyclopentyl134thiadiazol2yl)3(ptolyl)urea
CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3CCCC3
InChI=1SC15H18N4OSc1106812(9710)1614(20)1715191813(2115)11423511h6911H25H21H3(H216171920)
MFCD02638562
O=C(Nc1ccc(cc1)C)Nc1nnc(s1)C1CCCC1
STK071076
ZINC000016946191
ZINC16946191
Check stock
See real-time availability and sample size for STK071076 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.