Vitas-M small molecule compound

(2E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-phenylprop-2-enenitrile

Catalog ID
STK025212
SMILES N#C/C(=C\c1ccccc1)/c1scc(n1)C1CC1

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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 C15H12N2S MW 252.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2S/c16-9-13(8-11-4-2-1-3-5-11)15-17-14(10-18-15)12-6-7-12/h1-5,8,10,12H,6-7H2/b13-8+
InChIKey
CTCNLNGFMOXQCI-MDWZMJQESA-N
Synonyms

(2E)2(4CYCLOPROPYL13THIAZOL2YL)3PHENYLPROP2ENENITRILE
(E)2(4CYCLOPROPYL13THIAZOL2YL)3PHENYLPROP2ENENITRILE
C1CC1C2=CSC(=N2)C(=CC3=CC=CC=C3)C#N
InChI=1SC15H12N2Sc16913(8114213511)151714(101815)126712h1581012H67H2b138+
MFCD01464598
N#CC(=Cc1ccccc1)c1scc(n1)C1CC1
STK025212
ZINC000004592138
ZINC04592138
ZINC4592138

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Available files

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