Vitas-M small molecule compound
(2Z)-2-({3-[4-(dimethylsulfamoyl)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-N-(prop-2-en-1-yl)hydrazinecarbothioamide
Catalog ID
STK794487
SMILES C=CCNC(=S)N/N=C\c1cn(nc1c1ccc(cc1)S(=O)(=O)N(C)C)c1ccccc1
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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 C22H24N6O2S2 MW 468.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N6O2S2/c1-4-14-23-22(31)25-24-15-18-16-28(19-8-6-5-7-9-19)26-21(18)17-10-12-20(13-11-17)32(29,30)27(2)3/h4-13,15-16H,1,14H2,2-3H3,(H2,23,25,31)/b24-15-InChIKey
DWBYLFMAYASIBI-IWIPYMOSSA-NSynonyms
(2Z)2((3(4(dimethylsulfamoyl)phenyl)1phenyl1Hpyrazol4yl)methylidene)N(prop2en1yl)hydrazinecarbothioamide
(E)Nallyl2((3(4(NNdimethylsulfamoyl)phenyl)1phenyl1Hpyrazol4yl)methylene)hydrazinecarbothioamide
1((Z)(3(4(DIMETHYLSULFAMOYL)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENEAMINO)3PROP2ENYLTHIOUREA
C=CCNC(=S)NN=Cc1cn(nc1c1ccc(cc1)S(=O)(=O)N(C)C)c1ccccc1
CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=S)NCC=C)C3=CC=CC=C3
InChI=1SC22H24N6O2S2c14142322(31)252415181628(198657919)2621(18)17101220(131117)32(2930)27(2)3h4131516H114H223H3(H2232531)b2415
MFCD03212408
ZINC000015230920
ZINC02353801
ZINC2353801
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