Vitas-M small molecule compound

ethyl oxo(10H-phenothiazin-10-yl)acetate

Catalog ID
STK014669
SMILES CCOC(=O)C(=O)N1c2ccccc2Sc2c1cccc2

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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 C16H13NO3S MW 299.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO3S/c1-2-20-16(19)15(18)17-11-7-3-5-9-13(11)21-14-10-6-4-8-12(14)17/h3-10H,2H2,1H3
InChIKey
PSEBZXNFGICHCX-UHFFFAOYSA-N
Synonyms
101274-33-3
101274333
CCOC(=O)C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
CCOC(=O)C(=O)N1c2ccccc2Sc2c1cccc2
ethyl2oxo2(10Hphenothiazin10yl)acetate
ETHYL2OXO2PHENOTHIAZIN10YLACETATE
ETHYLOXO(10HPHENOTHIAZIN10YL)ACETATE
InChI=1SC16H13NO3Sc122016(19)15(18)1711735913(11)21141064812(14)17h310H2H21H3
MFCD01796499
OXOPHENOTHIAZIN10YLACETICACIDETHYLESTER
STK014669
ZINC000002270150
ZINC02270150
ZINC2270150

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Available files

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