Vitas-M small molecule compound
1-(1-hydroxybutan-2-yl)-3-(2-methylphenyl)thiourea
Catalog ID
STK768811
SMILES CCC(NC(=S)Nc1ccccc1C)CO
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 C12H18N2OS MW 238.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N2OS/c1-3-10(8-15)13-12(16)14-11-7-5-4-6-9(11)2/h4-7,10,15H,3,8H2,1-2H3,(H2,13,14,16)InChIKey
IBZQFPVECCBLOJ-UHFFFAOYSA-NSynonyms
446266-82-61(1hydroxybutan2yl)3(2methylphenyl)thiourea
1(1HYDROXYMETHYLPROPYL)3OTOLYLTHIOUREA
2((((2METHYLPHENYL)AMINO)THIOXOMETHYL)AMINO)BUTAN1OL
446266826
CCC(CO)NC(=S)NC1=CC=CC=C1C
InChI=1SC12H18N2OSc1310(815)1312(16)141175469(11)2h471015H38H212H3(H2131416)
MFCD03231190
N(1(HYDROXYMETHYL)PROPYL)N(2METHYLPHENYL)THIOUREA
ZINC000000141836
ZINC000000141839
Check stock
See real-time availability and sample size for STK768811 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.