Vitas-M small molecule compound

4-({[2-(piperidin-1-yl)ethyl]carbamothioyl}amino)-N-(pyrimidin-2-yl)benzenesulfonamide

Catalog ID
STK461996
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1)NCCN1CCCCC1

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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 C18H24N6O2S2 MW 420.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N6O2S2/c25-28(26,23-17-19-9-4-10-20-17)16-7-5-15(6-8-16)22-18(27)21-11-14-24-12-2-1-3-13-24/h4-10H,1-3,11-14H2,(H,19,20,23)(H2,21,22,27)
InChIKey
ZATKPENGHFAOQK-UHFFFAOYSA-N
Synonyms

((4((((2PIPERIDYLETHYL)AMINO)THIOXOMETHYL)AMINO)PHENYL)SULFONYL)PYRIMIDIN2YLAMINE
1(2PIPERIDIN1YLETHYL)3(4(PYRIMIDIN2YLSULFAMOYL)PHENYL)THIOUREA
4(((2(piperidin1yl)ethyl)carbamothioyl)amino)N(pyrimidin2yl)benzenesulfonamide
C1CCN(CC1)CCNC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3
InChI=1SC18H24N6O2S2c2528(2623171994102017)167515(6816)2218(27)21111424122131324h410H131114H2(H192023)(H2212227)
MFCD06005317
ZINC000004756622
ZINC4756622

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Available files

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