Vitas-M small molecule compound
(2E)-2-(4-bromobenzylidene)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)hydrazinecarbothioamide
Catalog ID
STL000507
SMILES S=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)N/N=C/c1ccc(cc1)Br
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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 C19H18BrN5OS MW 444.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18BrN5OS/c1-13-17(18(26)25(24(13)2)16-6-4-3-5-7-16)22-19(27)23-21-12-14-8-10-15(20)11-9-14/h3-12H,1-2H3,(H2,22,23,27)/b21-12+InChIKey
KFBJYWNXLRBSEV-CIAFOILYSA-NSynonyms
249516-34-5(2E)2(4bromobenzylidene)N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)hydrazinecarbothioamide
(E)2(4bromobenzylidene)N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)hydrazinecarbothioamide
1((E)(4BROMOPHENYL)METHYLIDENEAMINO)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)THIOUREA
249516345
4(((((1E)2(4BROMOPHENYL)1AZAVINYL)AMINO)THIOXOMETHYL)AMINO)23DIMETHYL1PHENYL3PYRAZOLIN5ONE
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NN=CC3=CC=C(C=C3)Br
InChI=1SC19H18BrN5OSc11317(18(26)25(24(13)2)166435716)2219(27)2321121481015(20)11914h312H12H3(H2222327)b2112+
MFCD00362957
S=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)NN=Cc1ccc(cc1)Br
ZINC000013635993
ZINC15990115
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