Vitas-M small molecule compound
1-cyclopropyl-3-[2-(4-ethylphenoxy)ethyl]thiourea
Catalog ID
STK229372
SMILES CCc1ccc(cc1)OCCNC(=S)NC1CC1
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 C14H20N2OS MW 264.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2OS/c1-2-11-3-7-13(8-4-11)17-10-9-15-14(18)16-12-5-6-12/h3-4,7-8,12H,2,5-6,9-10H2,1H3,(H2,15,16,18)InChIKey
XDUVUHOMJIAACM-UHFFFAOYSA-NSynonyms
1cyclopropyl3(2(4ethylphenoxy)ethyl)thiourea
CCC1=CC=C(C=C1)OCCNC(=S)NC2CC2
InChI=1SC14H20N2OSc12113713(8411)171091514(18)16125612h347812H256910H21H3(H2151618)
MFCD05855127
NCYCLOPROPYLN(2(4ETHYLPHENOXY)ETHYL)THIOUREA
ZINC000004694440
ZINC04694440
ZINC4694440
Check stock
See real-time availability and sample size for STK229372 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.