Vitas-M small molecule compound

(2Z)-2-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbothioamide

Catalog ID
STK791855
SMILES NC(=S)N/N=C/1\C(=O)Nc2c1cc(F)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 C9H7FN4OS MW 238.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7FN4OS/c10-4-1-2-6-5(3-4)7(8(15)12-6)13-14-9(11)16/h1-3H,(H3,11,14,16)(H,12,13,15)
InChIKey
ZLRNNWMQFVMCEI-UHFFFAOYSA-N
Synonyms

((5FLUORO2KETOINDOL3YL)AMINO)THIOUREA
((5FLUORO2OXO3INDOLYL)AMINO)THIOUREA
((5FLUORO2OXOINDOL3YL)AMINO)THIOUREA
(2Z)2(5fluoro2oxo12dihydro3Hindol3ylidene)hydrazinecarbothioamide
(3Z)5FLUORO1HINDOLE23DIONE3THIOSEMICARBAZONE
1((5FLUORANYL2OXIDANYLIDENEINDOL3YL)AMINO)THIOUREA
2(5FLUORO2OXO23DIHYDRO1HINDOL3YLIDEN)HYDRAZINE1CARBOTHIOAMIDE
2OXO5FLUORO23DIHYDRO1HINDOLE3ONETHIOSEMICARBAZONE
3HINDOLE3(2(AMINOCARBONOTHIOYL)HYDRAZONO)5FLUORO12DIHYDRO2OXO
C1=CC2=NC(=O)C(=C2C=C1F)NNC(=S)N
InChI=1SC9H7FN4OSc1041265(34)7(8(15)126)13149(11)16h13H(H3111416)(H121315)
MFCD00662432
NC(=S)NN=C1C(=O)Nc2c1cc(F)cc2
ZINC000100181431
ZINC100181431

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Available files

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