Vitas-M small molecule compound

N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2,3-dihydro-1H-indole-1-carbothioamide

Catalog ID
STK440405
SMILES S=C(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 C19H17N5O2S2 MW 411.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O2S2/c25-28(26,23-18-20-11-3-12-21-18)16-8-6-15(7-9-16)22-19(27)24-13-10-14-4-1-2-5-17(14)24/h1-9,11-12H,10,13H2,(H,22,27)(H,20,21,23)
InChIKey
XFGZFDCIIMFUCN-UHFFFAOYSA-N
Synonyms

((4((INDOLINYLTHIOXOMETHYL)AMINO)PHENYL)SULFONYL)PYRIMIDIN2YLAMINE
C1CN(C2=CC=CC=C21)C(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4
InChI=1SC19H17N5O2S2c2528(26231820113122118)168615(7916)2219(27)24131014412517(14)24h191112H1013H2(H2227)(H202123)
MFCD03946164
N(4(pyrimidin2ylsulfamoyl)phenyl)23dihydro1Hindole1carbothioamide
N(4(PYRIMIDIN2YLSULFAMOYL)PHENYL)23DIHYDROINDOLE1CARBOTHIOAMIDE
ZINC000006368843
ZINC06368843
ZINC6368843

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Available files

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