Vitas-M small molecule compound

4-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamothioyl]amino}-N-(pyrimidin-2-yl)benzenesulfonamide

Catalog ID
STK457994
SMILES S=C(Nc1c(=O)n(n(c1C)C)c1ccccc1)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 C22H21N7O3S2 MW 495.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N7O3S2/c1-15-19(20(30)29(28(15)2)17-7-4-3-5-8-17)26-22(33)25-16-9-11-18(12-10-16)34(31,32)27-21-23-13-6-14-24-21/h3-14H,1-2H3,(H,23,24,27)(H2,25,26,33)
InChIKey
QMAFOGBPJXBZFA-UHFFFAOYSA-N
Synonyms

1(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)3(4(PYRIMIDIN2YLSULFAMOYL)PHENYL)THIOUREA
23DIMETHYL1PHENYL4((((4((PYRIMIDIN2YLAMINO)SULFONYL)PHENYL)AMINO)THIOXOMETHYL)AMINO)3PYRAZOLIN5ONE
4(((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)carbamothioyl)amino)N(pyrimidin2yl)benzenesulfonamide
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4
InChI=1SC22H21N7O3S2c11519(20(30)29(28(15)2)177435817)2622(33)251691118(121016)34(3132)272123136142421h314H12H3(H232427)(H2252633)
MFCD05138530
ZINC000002852621
ZINC02852621
ZINC2852621

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Available files

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