Vitas-M small molecule compound

1-cyclopentyl-3-[1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1H-pyrazol-3-yl]thiourea

Catalog ID
STK335106
SMILES S=C(Nc1ccn(n1)C12CC3CC(C2)CC(C1)C3)NC1CCCC1

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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 C19H28N4S MW 344.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N4S/c24-18(20-16-3-1-2-4-16)21-17-5-6-23(22-17)19-10-13-7-14(11-19)9-15(8-13)12-19/h5-6,13-16H,1-4,7-12H2,(H2,20,21,22,24)
InChIKey
FXBDQYAJIFDJRX-UHFFFAOYSA-N
Synonyms
957501-35-8
1(1(1ADAMANTYL)PYRAZOL3YL)3CYCLOPENTYLTHIOUREA
1cyclopentyl3(1(tricyclo(3311~37~)dec1yl)1Hpyrazol3yl)thiourea
957501358
C1CCC(C1)NC(=S)NC2=NN(C=C2)C34CC5CC(C3)CC(C5)C4
InChI=1SC19H28N4Sc2418(2016312416)21175623(2217)191013714(1119)915(813)1219h561316H14712H2(H220212224)
MFCD04129037
ZINC000005041689
ZINC05041689
ZINC5041689

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Available files

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