Vitas-M small molecule compound

ethyl (5-oxido-10H-phenothiazin-2-yl)carbamate

Catalog ID
STL307802
SMILES CCOC(=O)Nc1ccc2c(c1)Nc1c(S2=O)cccc1

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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 C15H14N2O3S MW 302.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O3S/c1-2-20-15(18)16-10-7-8-14-12(9-10)17-11-5-3-4-6-13(11)21(14)19/h3-9,17H,2H2,1H3,(H,16,18)
InChIKey
ZPXCIVPWYDVLGT-UHFFFAOYSA-N
Synonyms
62152-20-9
(5OXO510DIHYDRO5LAMBDA4PHENOTHIAZIN2YL)CARBAMICACIDETHYLESTER
62152209
CARBAMICACID(5OXIDO10HPHENOTHIAZIN2YL)ETHYLESTER
CCOC(=O)NC1=CC2=C(C=C1)S(=O)C3=CC=CC=C3N2
ETHYL(5OXIDO10HPHENOTHIAZIN2YL)CARBAMATE
ETHYLN(5OXO10H5PHENOTHIAZIN2YL)CARBAMATE
ETHYLN(5OXO10HPHENOTHIAZIN2YL)CARBAMATE
InChI=1SC15H14N2O3Sc122015(18)1610781412(910)1711534613(11)21(14)19h3917H2H21H3(H1618)
MFCD00561773
ZINC000000258915
ZINC000004784610
ZINC00258915
ZINC04784610
ZINC258915
ZINC4784610

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Available files

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