Vitas-M small molecule compound
N-[(2,5-dimethylphenyl)carbamothioyl]-3,4-dimethylbenzamide
Catalog ID
STK041014
SMILES S=C(Nc1cc(C)ccc1C)NC(=O)c1ccc(c(c1)C)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 C18H20N2OS MW 312.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2OS/c1-11-5-6-13(3)16(9-11)19-18(22)20-17(21)15-8-7-12(2)14(4)10-15/h5-10H,1-4H3,(H2,19,20,21,22)InChIKey
VBJMFHQCOOJALN-UHFFFAOYSA-NSynonyms
335213-26-8(34DIMETHYLPHENYL)N(((25DIMETHYLPHENYL)AMINO)THIOXOMETHYL)CARBOXAMIDE
1(34DIMETHYLBENZOYL)3(25DIMETHYLPHENYL)THIOUREA
335213268
CC1=CC(=C(C=C1)C)NC(=S)NC(=O)C2=CC(=C(C=C2)C)C
InChI=1SC18H20N2OSc1115613(3)16(911)1918(22)2017(21)158712(2)14(4)1015h510H14H3(H219202122)
MFCD02577902
N((25DIMETHYLPHENYL)CARBAMOTHIOYL)34DIMETHYLBENZAMIDE
N(34DIMETHYLBENZOYL)N(25DIMETHYLPHENYL)THIOUREA
S=C(Nc1cc(C)ccc1C)NC(=O)c1ccc(c(c1)C)C
STK041014
ZINC000004310098
ZINC04310098
ZINC4310098
Check stock
See real-time availability and sample size for STK041014 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.