Vitas-M small molecule compound

1-phenyl-2-[(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]ethanone

Catalog ID
STK609048
SMILES O=C(c1ccccc1)CSc1nc(nc2c1CCC2)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 C21H18N2OS MW 346.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2OS/c24-19(15-8-3-1-4-9-15)14-25-21-17-12-7-13-18(17)22-20(23-21)16-10-5-2-6-11-16/h1-6,8-11H,7,12-14H2
InChIKey
GFUHZXGCLNWGDI-UHFFFAOYSA-N
Synonyms
843668-69-9
1phenyl2((2phenyl67dihydro5Hcyclopenta(d)pyrimidin4yl)sulfanyl)ethanone
1phenyl2((2phenyl67dihydro5Hcyclopenta(d)pyrimidin4yl)thio)ethanone
843668699
C1CC2=C(C1)N=C(N=C2SCC(=O)C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC21H18N2OSc2419(158314915)142521171271318(17)2220(2321)16105261116h16811H71214H2
MFCD04162789
ZINC000000536884
ZINC00536884
ZINC536884

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Available files

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