Vitas-M small molecule compound

(2E)-2-(4-hydroxyquinazolin-2-yl)-3-(thiophen-2-yl)prop-2-enenitrile

Catalog ID
STK850735
SMILES N#C/C(=C\c1cccs1)/c1nc(O)c2c(n1)cccc2

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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 C15H9N3OS MW 279.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H9N3OS/c16-9-10(8-11-4-3-7-20-11)14-17-13-6-2-1-5-12(13)15(19)18-14/h1-8H,(H,17,18,19)/b10-8+
InChIKey
MGZTXMKFIGMADG-CSKARUKUSA-N
Synonyms
367279-04-7
(2E)2(4hydroxyquinazolin2yl)3(thiophen2yl)prop2enenitrile
(2E)2(4OXO(3HYDROQUINAZOLIN2YL))3(2THIENYL)PROP2ENENITRILE
(E)2(4OXO1HQUINAZOLIN2YL)3THIOPHEN2YLPROP2ENENITRILE
(E)2(4OXO34DIHYDROQUINAZOLIN2YL)3(THIOPHEN2YL)ACRYLONITRILE
(E)2(4OXO34DIHYDROQUINAZOLIN2YL)3THIOPHEN2YLACRYLONITRILE
2(4OXO34DIHYDRO2QUINAZOLINYL)3(2THIENYL)ACRYLONITRILE
367279047
C1=CC=C2C(=C1)C(=O)N=C(N2)C(=CC3=CC=CS3)C#N
InChI=1SC15H9N3OSc16910(8114372011)141713621512(13)15(19)1814h18H(H171819)b108+
MFCD07206108
N#CC(=Cc1cccs1)c1nc(O)c2c(n1)cccc2
ZINC000016995532
ZINC16995532

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Available files

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