Vitas-M small molecule compound

(3E)-7-ethyl-3-[(2E)-(4-phenyl-1,3-thiazol-2(3H)-ylidene)hydrazinylidene]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK509734
SMILES CCc1cccc2c1NC(=O)/C/2=N/N=c\1/scc([nH]1)c1ccccc1

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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 C19H16N4OS MW 348.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4OS/c1-2-12-9-6-10-14-16(12)21-18(24)17(14)22-23-19-20-15(11-25-19)13-7-4-3-5-8-13/h3-11H,2H2,1H3,(H,20,23)(H,21,22,24)
InChIKey
IZBGXJNJOOOHMI-UHFFFAOYSA-N
Synonyms

(3E)7ethyl3((2E)(4phenyl13thiazol2(3H)ylidene)hydrazinylidene)13dihydro2Hindol2one
7ETHYL3(2(4PHENYL13THIAZOL2YL)HYDRAZINYL)INDOL2ONE
CCC1=CC=CC2=C(C(=O)N=C21)NNC3=NC(=CS3)C4=CC=CC=C4
CCc1cccc2c1NC(=O)C2=NN=c1scc((nH)1)c1ccccc1
InChI=1SC19H16N4OSc121296101416(12)2118(24)17(14)2223192015(112519)137435813h311H2H21H3(H2023)(H212224)
MFCD13370073
ZINC000008654141
ZINC08654141
ZINC8654141

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Available files

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