Vitas-M small molecule compound

2-phenyl-1-(thiophen-2-yl)ethanone

Catalog ID
STK312901
SMILES O=C(c1cccs1)Cc1ccccc1

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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 C12H10OS MW 202.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10OS/c13-11(12-7-4-8-14-12)9-10-5-2-1-3-6-10/h1-8H,9H2
InChIKey
HXMVINSKZVYIDI-UHFFFAOYSA-N
Synonyms
13196-28-6
13196286
2PHENYL1(2THIENYL)ETHAN1ONE
2PHENYL1(2THIENYL)ETHANONE
2phenyl1(thiophen2yl)ethanone
2PHENYL1THIOPHEN2YLETHANONE
BENZYL(2THIENYL)KETONE
C1=CC=C(C=C1)CC(=O)C2=CC=CS2
ETHANONE2PHENYL1(2THIENYL)
InChI=1SC12H10OSc1311(127481412)9105213610h18H9H2
MFCD00218862
ZINC000000054860
ZINC00054860
ZINC54860

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Available files

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