Vitas-M small molecule compound

cyclopentylidene(4-phenyl-1,3-thiazol-2-yl)acetonitrile

Catalog ID
STK709582
SMILES N#CC(=C1CCCC1)c1scc(n1)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 C16H14N2S MW 266.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2S/c17-10-14(12-6-4-5-7-12)16-18-15(11-19-16)13-8-2-1-3-9-13/h1-3,8-9,11H,4-7H2
InChIKey
YFZSYSXOFKILBF-UHFFFAOYSA-N
Synonyms
402954-59-0
2CYCLOPENTYLIDENE2(4PHENYL13THIAZOL2YL)ACETONITRILE
2CYCLOPENTYLIDENE2(4PHENYLTHIAZOL2YL)ACETONITRILE
2CYCLOPENTYLIDENE2(4PHENYLTHIAZOLE2YL)ACETONITRILE
402954590
C1CCC(=C(C#N)C2=NC(=CS2)C3=CC=CC=C3)C1
cyclopentylidene(4phenyl13thiazol2yl)acetonitrile
CYCLOPENTYLIDENE(4PHENYLTHIAZOL2YL)ACETONITRILE
InChI=1SC16H14N2Sc171014(12645712)161815(111916)138213913h138911H47H2
MFCD03016277
ZINC000000107207
ZINC00107207
ZINC107207

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Available files

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