Vitas-M small molecule compound
1-cyclopentyl-3-phenylthiourea
Catalog ID
STL382114
SMILES S=C(Nc1ccccc1)NC1CCCC1
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 C12H16N2S MW 220.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2S/c15-12(14-11-8-4-5-9-11)13-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H2,13,14,15)InChIKey
LJVDCHOCLAEROU-UHFFFAOYSA-NSynonyms
39964-24-4(CYCLOPENTYLAMINO)(PHENYLAMINO)METHANE1THIONE
1cyclopentyl3phenylthiourea
1PHENYL3CYCLOPENTYLTHIOUREA
39964244
C1CCC(C1)NC(=S)NC2=CC=CC=C2
InChI=1SC12H16N2Sc1512(1411845911)13106213710h136711H4589H2(H2131415)
MFCD00033019
ZINC000000146240
ZINC00146240
ZINC146240
Check stock
See real-time availability and sample size for STL382114 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.