Vitas-M small molecule compound

2-ethyl-1-(10H-phenothiazin-10-yl)butan-1-one

Catalog ID
STK038941
SMILES CCC(C(=O)N1c2ccccc2Sc2c1cccc2)CC

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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 C18H19NOS MW 297.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NOS/c1-3-13(4-2)18(20)19-14-9-5-7-11-16(14)21-17-12-8-6-10-15(17)19/h5-13H,3-4H2,1-2H3
InChIKey
ROEGEUDNRNSQJD-UHFFFAOYSA-N
Synonyms
105925-87-9
105925879
2ETHYL1(10HPHENOTHIAZIN10YL)BUTAN1ONE
2ETHYL1PHENOTHIAZIN10YLBUTAN1ONE
CCC(C(=O)N1c2ccccc2Sc2c1cccc2)CC
CCC(CC)C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
InChI=1SC18H19NOSc1313(42)18(20)19149571116(14)211712861015(17)19h513H34H212H3
MFCD02127848
STK038941
ZINC000000104826
ZINC00104826
ZINC104826

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Available files

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