Vitas-M small molecule compound

ethyl 2-({[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]carbamothioyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Catalog ID
STK438572
SMILES CCOC(=O)c1c(NC(=S)NCc2cnn(c2C)C)sc2c1CCCCC2

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 C19H26N4O2S2 MW 406.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N4O2S2/c1-4-25-18(24)16-14-8-6-5-7-9-15(14)27-17(16)22-19(26)20-10-13-11-21-23(3)12(13)2/h11H,4-10H2,1-3H3,(H2,20,22,26)
InChIKey
QPBAWCVRRQLQMR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=S)NCC3=C(N(N=C3)C)C
ethyl2((((15dimethyl1Hpyrazol4yl)methyl)carbamothioyl)amino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
ethyl2((15dimethylpyrazol4yl)methylcarbamothioylamino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
InChI=1SC19H26N4O2S2c142518(24)16148657915(14)2717(16)2219(26)201013112123(3)12(13)2h11H410H213H3(H2202226)
MFCD03945449
ZINC000005979994
ZINC05979994
ZINC5979994

Check stock

See real-time availability and sample size for STK438572 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.