Vitas-M small molecule compound

[2-ethyl-4-(morpholin-4-yl)-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone

Catalog ID
STK859984
SMILES CCN1C(=C(N2CCOCC2)c2c(S1(=O)=O)cccc2)C(=O)c1ccccc1

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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 C21H22N2O4S MW 398.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4S/c1-2-23-20(21(24)16-8-4-3-5-9-16)19(22-12-14-27-15-13-22)17-10-6-7-11-18(17)28(23,25)26/h3-11H,2,12-15H2,1H3
InChIKey
VIFFXRHJLLSDRH-UHFFFAOYSA-N
Synonyms

(2ethyl4(morpholin4yl)11dioxido2H12benzothiazin3yl)(phenyl)methanone
(2ETHYL4MORPHOLIN4YL11DIOXO1
(2ethyl4morpholin4yl11dioxo1$l^(6)2benzothiazin3yl)phenylmethanone
(2ethyl4morpholino11dioxido2Hbenzo(e)(12)thiazin3yl)(phenyl)methanone
CCN1C(=C(C2=CC=CC=C2S1(=O)=O)N3CCOCC3)C(=O)C4=CC=CC=C4
InChI=1SC21H22N2O4Sc122320(21(24)168435916)19(22121427151322)1710671118(17)28(2325)26h311H21215H21H3
MFCD02221868
ZINC000002293303
ZINC02293303
ZINC2293303

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Available files

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