Vitas-M small molecule compound

(2Z)-3-(5-methylfuran-2-yl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STK898622
SMILES N#C/C(=C/c1ccc(o1)C)/c1scc(n1)c1cccc(c1)[N+](=O)[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 C17H11N3O3S MW 337.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11N3O3S/c1-11-5-6-15(23-11)8-13(9-18)17-19-16(10-24-17)12-3-2-4-14(7-12)20(21)22/h2-8,10H,1H3/b13-8-
InChIKey
RAAYAQCYCMCTRN-JYRVWZFOSA-N
Synonyms
423736-36-1
(2Z)3(5methylfuran2yl)2(4(3nitrophenyl)13thiazol2yl)prop2enenitrile
(Z)3(5METHYLFURAN2YL)2(4(3NITROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
423736361
CC1=CC=C(O1)C=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC17H11N3O3Sc1115615(2311)813(918)171916(102417)1232414(712)20(21)22h2810H1H3b138
MFCD04416761
N#CC(=Cc1ccc(o1)C)c1scc(n1)c1cccc(c1)(N+)(=O)(O)
ZINC000004175162
ZINC04175162
ZINC4175162

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Available files

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