Vitas-M small molecule compound

(2-methyl-1,1-dioxido-4-propoxy-2H-1,2-benzothiazin-3-yl)(morpholin-4-yl)methanone

Catalog ID
STK590395
SMILES CCCOC1=C(C(=O)N2CCOCC2)N(C)S(=O)(=O)c2c1cccc2

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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 C17H22N2O5S MW 366.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O5S/c1-3-10-24-16-13-6-4-5-7-14(13)25(21,22)18(2)15(16)17(20)19-8-11-23-12-9-19/h4-7H,3,8-12H2,1-2H3
InChIKey
NQYUYBFCMYORSY-UHFFFAOYSA-N
Synonyms
879596-60-8
(2methyl11dioxido4propoxy2H12benzothiazin3yl)(morpholin4yl)methanone
(2methyl11dioxido4propoxy2Hbenzo(e)(12)thiazin3yl)(morpholino)methanone
(2methyl11dioxo4propoxy1$l^(6)2benzothiazin3yl)morpholin4ylmethanone
879596608
CCCOC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)N3CCOCC3
InChI=1SC17H22N2O5Sc1310241613645714(13)25(2122)18(2)15(16)17(20)198112312919h47H3812H212H3
MFCD06781284
ZINC000005322325
ZINC05322325
ZINC5322325

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Available files

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