Vitas-M small molecule compound
1-[4-(propan-2-yl)phenyl]thiourea
Catalog ID
STL570148
SMILES CC(c1ccc(cc1)NC(=S)N)C
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 C10H14N2S MW 194.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N2S/c1-7(2)8-3-5-9(6-4-8)12-10(11)13/h3-7H,1-2H3,(H3,11,12,13)InChIKey
HYJQJTWSGAJMDV-UHFFFAOYSA-NSynonyms
65259-91-8(4(PROPAN2YL)PHENYL)THIOUREA
(4ISOPROPYLPHENYL)THIOUREA
(4PROPAN2YLPHENYL)THIOUREA
1(4(propan2yl)phenyl)thiourea
1(4ISOPROPYLPHENYL)2THIOUREA
1(4ISOPROPYLPHENYL)THIOUREA
1(4PROPAN2YLPHENYL)THIOUREA
2759509
65259918
AMINO((4(METHYLETHYL)PHENYL)AMINO)METHANE1THIONE
InChI=1SC10H14N2Sc17(2)8359(648)1210(11)13h37H12H3(H3111213)
MFCD00060459
N(4(PROPAN2YL)PHENYL)THIOUREA
N(4ISOPROPYLPHENYL)THIOUREA
THIOUREAN(4(1METHYLETHYL)PHENYL)
ZINC000002528136
Check stock
See real-time availability and sample size for STL570148 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.