Vitas-M small molecule compound

biphenyl-4-yl(10H-phenothiazin-10-yl)methanone

Catalog ID
STK029615
SMILES O=C(N1c2ccccc2Sc2c1cccc2)c1ccc(cc1)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 C25H17NOS MW 379.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17NOS/c27-25(20-16-14-19(15-17-20)18-8-2-1-3-9-18)26-21-10-4-6-12-23(21)28-24-13-7-5-11-22(24)26/h1-17H
InChIKey
PUEOEIRHQGNSFV-UHFFFAOYSA-N
Synonyms
331761-10-5
(11biphenyl)4yl(10Hphenothiazin10yl)methanone
10((11BIPHENYL)4YLCARBONYL)10HPHENOTHIAZINE
10HPHENOTHIAZINE10((11BIPHENYL)4YLCARBONYL)
331761105
4PHENYLPHENYLPHENOTHIAZIN10YLKETONE
BIPHENYL4YL(10HPHENOTHIAZIN10YL)METHANONE
BIPHENYL4YLPHENOTHIAZIN10YLMETHANONE
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
InChI=1SC25H17NOSc2725(20161419(151720)188213918)262110461223(21)282413751122(24)26h117H
MFCD01036867
O=C(N1c2ccccc2Sc2c1cccc2)c1ccc(cc1)c1ccccc1
PHENOTHIAZIN10YL(4PHENYLPHENYL)METHANONE
STK029615
ZINC000002372383
ZINC02372383
ZINC2372383

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Available files

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