Vitas-M small molecule compound

2-(naphthalen-1-yl)-1-(10H-phenothiazin-10-yl)ethanone

Catalog ID
STK093653
SMILES O=C(N1c2ccccc2Sc2c1cccc2)Cc1cccc2c1cccc2

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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 C24H17NOS MW 367.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17NOS/c26-24(16-18-10-7-9-17-8-1-2-11-19(17)18)25-20-12-3-5-14-22(20)27-23-15-6-4-13-21(23)25/h1-15H,16H2
InChIKey
WKQIWZWIIXDMRT-UHFFFAOYSA-N
Synonyms
304644-45-9
2(NAPHTHALEN1YL)1(10HPHENOTHIAZIN10YL)ETHANONE
2NAPHTHALEN1YL1PHENOTHIAZIN10YLETHANONE
304644459
C1=CC=C2C(=C1)C=CC=C2CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
InChI=1SC24H17NOSc2624(16181079178121119(17)18)252012351422(20)272315641321(23)25h115H16H2
MFCD01137948
O=C(N1c2ccccc2Sc2c1cccc2)Cc1cccc2c1cccc2
STK093653
ZINC000002262109
ZINC02262109
ZINC2262109

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Available files

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