Vitas-M small molecule compound

N-(pyrimidin-2-yl)-4-({[1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)butyl]carbamothioyl}amino)benzenesulfonamide

Catalog ID
STK467281
SMILES CCCC(C12CC3CC(C2)CC(C1)C3)NC(=S)Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1

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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 C25H33N5O2S2 MW 499.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H33N5O2S2/c1-2-4-22(25-14-17-11-18(15-25)13-19(12-17)16-25)29-24(33)28-20-5-7-21(8-6-20)34(31,32)30-23-26-9-3-10-27-23/h3,5-10,17-19,22H,2,4,11-16H2,1H3,(H,26,27,30)(H2,28,29,33)
InChIKey
BUJSDNCGRMNZNC-UHFFFAOYSA-N
Synonyms

((4((((ADAMANTANYLBUTYL)AMINO)THIOXOMETHYL)AMINO)PHENYL)SULFONYL)PYRIMIDIN2YLAMINE
1(1(1ADAMANTYL)BUTYL)3(4(PYRIMIDIN2YLSULFAMOYL)PHENYL)THIOUREA
CCCC(C12CC3CC(C1)CC(C3)C2)NC(=S)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5
InChI=1SC25H33N5O2S2c12422(2514171118(1525)1319(1217)1625)2924(33)28205721(8620)34(3132)30232693102723h3510171922H241116H21H3(H262730)(H2282933)
N(pyrimidin2yl)4(((1(tricyclo(3311~37~)dec1yl)butyl)carbamothioyl)amino)benzenesulfonamide
ZINC000016361006
ZINC000016361008

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Available files

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