Vitas-M small molecule compound

4-({[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]carbamothioyl}amino)-N-(pyrimidin-2-yl)benzenesulfonamide

Catalog ID
STK494589
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)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 C25H22N6O4S3 MW 566.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N6O4S3/c32-37(33,30-24-26-15-3-16-27-24)21-10-6-19(7-11-21)28-25(36)29-20-8-12-22(13-9-20)38(34,35)31-17-14-18-4-1-2-5-23(18)31/h1-13,15-16H,14,17H2,(H,26,27,30)(H2,28,29,36)
InChIKey
WXWXTFDDIBLNLG-UHFFFAOYSA-N
Synonyms

((4((((4(INDOLINYLSULFONYL)PHENYL)AMINO)THIOXOMETHYL)AMINO)PHENYL)SULFONYL)PYRIMIDIN2YLAMINE
1(4(23dihydroindol1ylsulfonyl)phenyl)3(4(pyrimidin2ylsulfamoyl)phenyl)thiourea
4(((4(23dihydro1Hindol1ylsulfonyl)phenyl)carbamothioyl)amino)N(pyrimidin2yl)benzenesulfonamide
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5
InChI=1SC25H22N6O4S3c3237(33302426153162724)2110619(71121)2825(36)292081222(13920)38(3435)31171418412523(18)31h1131516H1417H2(H262730)(H2282936)
MFCD07078184
ZINC000098043545
ZINC98043545

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Available files

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