Vitas-M small molecule compound

(2E)-2-(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-methylphenyl)hydrazinecarbothioamide

Catalog ID
STK020543
SMILES S=C(Nc1ccc(cc1)C)N/N=C\1/C(=O)Nc2c1cc(C)c(c2)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 C17H15BrN4OS MW 403.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15BrN4OS/c1-9-3-5-11(6-4-9)19-17(24)22-21-15-12-7-10(2)13(18)8-14(12)20-16(15)23/h3-8H,1-2H3,(H2,19,22,24)(H,20,21,23)
InChIKey
AMXXAVCBJGRLFU-UHFFFAOYSA-N
Synonyms

(2E)2(6BROMO5METHYL2OXO12DIHYDRO3HINDOL3YLIDENE)N(4METHYLPHENYL)HYDRAZINECARBOTHIOAMIDE
1((6BROMO5METHYL2OXOINDOL3YL)AMINO)3(4METHYLPHENYL)THIOUREA
6BROMO5METHYL1HINDOLE23DIONE3(N(4METHYLPHENYL)THIOSEMICARBAZONE)
CC1=CC=C(C=C1)NC(=S)NNC2=C3C=C(C(=CC3=NC2=O)Br)C
InChI=1SC17H15BrN4OSc193511(649)1917(24)22211512710(2)13(18)814(12)2016(15)23h38H12H3(H2192224)(H202123)
MFCD00567406
S=C(Nc1ccc(cc1)C)NN=C1C(=O)Nc2c1cc(C)c(c2)Br
STK020543
ZINC000005426572
ZINC03991256
ZINC03991257
ZINC05426572
ZINC5426572

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Available files

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