Vitas-M small molecule compound

6-acetyl-5-phenyl-3-(thiophen-2-yl)cyclohex-2-en-1-one

Catalog ID
STK012010
SMILES CC(=O)C1C(=O)C=C(CC1c1ccccc1)c1cccs1

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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 C18H16O2S MW 296.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16O2S/c1-12(19)18-15(13-6-3-2-4-7-13)10-14(11-16(18)20)17-8-5-9-21-17/h2-9,11,15,18H,10H2,1H3
InChIKey
LOLCMVVLVVXJSJ-UHFFFAOYSA-N
Synonyms
5339-81-1
2acetyl5(thiophen2yl)16dihydro(11biphenyl)3(2H)one
5339811
6ACETYL5PHENYL3(THIOPHEN2YL)CYCLOHEX2EN1ONE
6ACETYL5PHENYL3THIOPHEN2YLCYCLOHEX2EN1ONE
6ACETYL5PHENYL3THIOPHEN2YLCYCLOHEX2ENONE
CC(=O)C1C(=O)C=C(CC1c1ccccc1)c1cccs1
CC(=O)C1C(CC(=CC1=O)C2=CC=CS2)C3=CC=CC=C3
InChI=1SC18H16O2Sc112(19)1815(136324713)1014(1116(18)20)178592117h29111518H10H21H3
MFCD00413387
STK012010
ZINC000000346682
ZINC000019228596

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Available files

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