Vitas-M small molecule compound

2-ethyl-2H-1,4-benzothiazin-3(4H)-one

Catalog ID
STK746556
SMILES CCC1Sc2ccccc2NC1=O

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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 C10H11NOS MW 193.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NOS/c1-2-8-10(12)11-7-5-3-4-6-9(7)13-8/h3-6,8H,2H2,1H3,(H,11,12)
InChIKey
LOQBNBMYVUDPHC-UHFFFAOYSA-N
Synonyms
83715-97-3
2ethyl2H14benzothiazin3(4H)one
2ETHYL2H14BENZOTHIAZINE3(4H)ONE
2ETHYL2H4HBENZO(E)14THIAZIN3ONE
2ETHYL4H14BENZOTHIAZIN3ONE
2ETHYL4HBENZO(14)THIAZIN3ONE
2H14BENZOTHIAZIN3(4H)ONE2ETHYL
83715973
CCC1C(=O)NC2=CC=CC=C2S1
InChI=1SC10H11NOSc12810(12)11753469(7)138h368H2H21H3(H1112)
MFCD00472930
ZINC000000259786
ZINC000000259788

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Available files

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