Vitas-M small molecule compound

4-{[(2-ethoxyphenyl)carbamothioyl]amino}-N-(pyrimidin-2-yl)benzenesulfonamide

Catalog ID
STK458411
SMILES CCOc1ccccc1NC(=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 C19H19N5O3S2 MW 429.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O3S2/c1-2-27-17-7-4-3-6-16(17)23-19(28)22-14-8-10-15(11-9-14)29(25,26)24-18-20-12-5-13-21-18/h3-13H,2H2,1H3,(H,20,21,24)(H2,22,23,28)
InChIKey
CIJQOUXCUHXOEM-UHFFFAOYSA-N
Synonyms

((4((((2ETHOXYPHENYL)AMINO)THIOXOMETHYL)AMINO)PHENYL)SULFONYL)PYRIMIDIN2YLAMINE
1(2ETHOXYPHENYL)3(4(PYRIMIDIN2YLSULFAMOYL)PHENYL)THIOUREA
4(((2ethoxyphenyl)carbamothioyl)amino)N(pyrimidin2yl)benzenesulfonamide
CCOC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3
InChI=1SC19H19N5O3S2c122717743616(17)2319(28)221481015(11914)29(2526)241820125132118h313H2H21H3(H202124)(H2222328)
MFCD05067380
ZINC000002859087
ZINC02859087
ZINC2859087

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Available files

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