Vitas-M small molecule compound

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

Catalog ID
STK438564
SMILES CCOC(=O)c1c(NC(=S)NCc2cn(nc2C)C)sc2c1CCCCC2

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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)21-19(26)20-10-13-11-23(3)22-12(13)2/h11H,4-10H2,1-3H3,(H2,20,21,26)
InChIKey
DDIJJXBQVJCPNO-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=S)NCC3=CN(N=C3C)C
ethyl2((((13dimethyl1Hpyrazol4yl)methyl)carbamothioyl)amino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
ethyl2((13dimethylpyrazol4yl)methylcarbamothioylamino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
InChI=1SC19H26N4O2S2c142518(24)16148657915(14)2717(16)2119(26)2010131123(3)2212(13)2h11H410H213H3(H2202126)
MFCD03945441
ZINC000005979993
ZINC05979993
ZINC5979993

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Available files

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