Vitas-M small molecule compound

(2E)-2-[(9-methyl-9H-carbazol-3-yl)methylidene]-N-phenylhydrazinecarbothioamide

Catalog ID
STL168715
SMILES S=C(Nc1ccccc1)N/N=C/c1ccc2c(c1)c1ccccc1n2C

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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 C21H18N4S MW 358.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4S/c1-25-19-10-6-5-9-17(19)18-13-15(11-12-20(18)25)14-22-24-21(26)23-16-7-3-2-4-8-16/h2-14H,1H3,(H2,23,24,26)/b22-14+
InChIKey
QTSIAQGIWPHQSS-HYARGMPZSA-N
Synonyms
528591-01-7
(((1E)2(9METHYLCARBAZOL3YL)1AZAVINYL)AMINO)(PHENYLAMINO)METHANE1THIONE
(2E)2((9methyl9Hcarbazol3yl)methylidene)Nphenylhydrazinecarbothioamide
(E)2((9methyl9Hcarbazol3yl)methylene)Nphenylhydrazinecarbothioamide
1((E)(9methylcarbazol3yl)methylideneamino)3phenylthiourea
528591017
CN1C2=C(C=C(C=C2)C=NNC(=S)NC3=CC=CC=C3)C4=CC=CC=C41
InChI=1SC21H18N4Sc125191065917(19)181315(111220(18)25)14222421(26)23167324816h214H1H3(H2232426)b2214+
MFCD03557236
S=C(Nc1ccccc1)NN=Cc1ccc2c(c1)c1ccccc1n2C
ZINC000001085661
ZINC33301879

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Available files

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