Vitas-M small molecule compound

3-[4-phenyl-5-(thiophen-2-yl)-1H-imidazol-2-yl]phenol

Catalog ID
STK855924
SMILES Oc1cccc(c1)c1nc(c([nH]1)c1cccs1)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 C19H14N2OS MW 318.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2OS/c22-15-9-4-8-14(12-15)19-20-17(13-6-2-1-3-7-13)18(21-19)16-10-5-11-23-16/h1-12,22H,(H,20,21)
InChIKey
BUKWBSSEHYXHML-UHFFFAOYSA-N
Synonyms
344550-44-3
3(4phenyl5(thiophen2yl)1Himidazol2yl)phenol
3(4PHENYL5THIOPHEN2YL1HIMIDAZOL2YL)PHENOL
3(5PHENYL4(2THIENYL)IMIDAZOL2YL)PHENOL
3(5phenyl4(thiophen2yl)1Himidazol2yl)phenol
3(5PHENYL4THIOPHEN2YL1HIMIDAZOL2YL)PHENOL
344550443
C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=CC=C3)O)C4=CC=CS4
InChI=1SC19H14N2OSc221594814(1215)192017(136213713)18(2119)16105112316h11222H(H2021)
MFCD08734271
Oc1cccc(c1)c1nc(c((nH)1)c1ccccc1)c1cccs1
Oc1cccc(c1)c1nc(c((nH)1)c1cccs1)c1ccccc1
ZINC000008740810
ZINC08740810
ZINC8740810

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Available files

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