Vitas-M small molecule compound

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

Catalog ID
STK456185
SMILES COC(=O)c1c(NC(=S)Nc2ccn(n2)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 C16H20N4O2S2 MW 364.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O2S2/c1-20-9-8-12(19-20)17-16(23)18-14-13(15(21)22-2)10-6-4-3-5-7-11(10)24-14/h8-9H,3-7H2,1-2H3,(H2,17,18,19,23)
InChIKey
FMWZFWHWZQGVPY-UHFFFAOYSA-N
Synonyms

CN1C=CC(=N1)NC(=S)NC2=C(C3=C(S2)CCCCC3)C(=O)OC
InChI=1SC16H20N4O2S2c1209812(1920)1716(23)181413(15(21)222)106435711(10)2414h89H37H212H3(H217181923)
methyl2(((1methyl1Hpyrazol3yl)carbamothioyl)amino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
methyl2((1methylpyrazol3yl)carbamothioylamino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
MFCD04280243
ZINC000002852881
ZINC02852881
ZINC2852881

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Available files

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