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(2Z)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)hydrazinecarbothioamide

Catalog ID
STK607102
SMILES S=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)N/N=C/1\C(=O)Nc2c1cc(Br)cc2

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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 C20H17BrN6O2S MW 485.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17BrN6O2S/c1-11-16(19(29)27(26(11)2)13-6-4-3-5-7-13)23-20(30)25-24-17-14-10-12(21)8-9-15(14)22-18(17)28/h3-10H,1-2H3,(H,22,24,28)(H2,23,25,30)
InChIKey
QUKNAXSNBAXBAR-UHFFFAOYSA-N
Synonyms

(2Z)2(5bromo2oxo12dihydro3Hindol3ylidene)N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)hydrazinecarbothioamide
(Z)2(5bromo2oxoindolin3ylidene)N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)hydrazinecarbothioamide
1((5BROMANYL2OXIDANYLIDENEINDOL3YL)AMINO)3(15DIMETHYL3OXIDANYLIDENE2PHENYLPYRAZOL4YL)THIOUREA
1((5BROMO2KETOINDOL3YL)AMINO)3(3KETO15DIMETHYL2PHENYL3PYRAZOLIN4YL)THIOUREA
1((5BROMO2OXO3INDOLYL)AMINO)3(15DIMETHYL3OXO2PHENYL4PYRAZOLYL)THIOUREA
1((5BROMO2OXOINDOL3YL)AMINO)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)THIOUREA
4(((((5BROMO2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)AMINO)THIOXOMETHYL)AMINO)23DIMETHYL1PHENYL3PYRAZOLIN5ONE
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NNC3=C4C=C(C=CC4=NC3=O)Br
InChI=1SC20H17BrN6O2Sc11116(19(29)27(26(11)2)136435713)2320(30)252417141012(21)8915(14)2218(17)28h310H12H3(H222428)(H2232530)
MFCD00342747
S=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)NN=C1C(=O)Nc2c1cc(Br)cc2
ZINC000013125604
ZINC13125604

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Available files

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