Vitas-M small molecule compound
(2E)-2-(2-chlorobenzylidene)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)hydrazinecarbothioamide
Catalog ID
STK591553
SMILES S=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)N/N=C/c1ccccc1Cl
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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 C19H18ClN5OS MW 399.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN5OS/c1-13-17(18(26)25(24(13)2)15-9-4-3-5-10-15)22-19(27)23-21-12-14-8-6-7-11-16(14)20/h3-12H,1-2H3,(H2,22,23,27)/b21-12+InChIKey
WDRWCEPYLXLKKU-CIAFOILYSA-NSynonyms
299953-79-0(2E)2(2chlorobenzylidene)N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)hydrazinecarbothioamide
(E)2(2chlorobenzylidene)N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)hydrazinecarbothioamide
1((E)(2chlorophenyl)methylideneamino)3(15dimethyl3oxo2phenylpyrazol4yl)thiourea
299953790
4(((((1E)2(2CHLOROPHENYL)1AZAVINYL)AMINO)THIOXOMETHYL)AMINO)23DIMETHYL1PHENYL3PYRAZOLIN5ONE
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NN=CC3=CC=CC=C3Cl
InChI=1SC19H18ClN5OSc11317(18(26)25(24(13)2)1594351015)2219(27)232112148671116(14)20h312H12H3(H2222327)b2112+
MFCD00711958
S=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)NN=Cc1ccccc1Cl
ZINC000001469680
ZINC33340729
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