Vitas-M small molecule compound

(2E)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazinecarbothioamide

Catalog ID
STK862752
SMILES CCCN1c2ccccc2/C(=N\NC(=S)Nc2ccccc2)/C1=O

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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 C18H18N4OS MW 338.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4OS/c1-2-12-22-15-11-7-6-10-14(15)16(17(22)23)20-21-18(24)19-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H2,19,21,24)/b20-16+
InChIKey
TUFWTKKLKKHOOV-CAPFRKAQSA-N
Synonyms

(2E)2(2oxo1propyl12dihydro3Hindol3ylidene)Nphenylhydrazinecarbothioamide
1((E)(2oxo1propylindol3ylidene)amino)3phenylthiourea
CCCN1C2=CC=CC=C2C(=NNC(=S)NC3=CC=CC=C3)C1=O
CCCN1c2ccccc2C(=NNC(=S)Nc2ccccc2)C1=O
InChI=1SC18H18N4OSc1212221511761014(15)16(17(22)23)202118(24)19138435913h311H212H21H3(H2192124)b2016+
MFCD03462760
ZINC000026964123
ZINC102798906

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.