Vitas-M small molecule compound
(3Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STK619784
SMILES O=C1/C(=C/c2ccc3c(c2)OCCO3)/NS(=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 C17H13NO5S MW 343.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13NO5S/c19-17-12-3-1-2-4-16(12)24(20,21)18-13(17)9-11-5-6-14-15(10-11)23-8-7-22-14/h1-6,9-10,18H,7-8H2/b13-9-InChIKey
AWIDMGDJKXTVPH-LCYFTJDESA-NSynonyms
929833-08-9(3Z)3(23dihydro14benzodioxin6ylmethylidene)11dioxo1$l^(6)2benzothiazin4one
(3Z)3(23dihydro14benzodioxin6ylmethylidene)23dihydro4H12benzothiazin4one11dioxide
(Z)3((23dihydrobenzo(b)(14)dioxin6yl)methylene)2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929833089
C1COC2=C(O1)C=CC(=C2)C=C3C(=O)C4=CC=CC=C4S(=O)(=O)N3
InChI=1SC17H13NO5Sc191712312416(12)24(2021)1813(17)911561415(1011)23872214h1691018H78H2b139
MFCD09846340
O=C1C(=Cc2ccc3c(c2)OCCO3)NS(=O)(=O)c2c1cccc2
ZINC000009421815
ZINC09421815
ZINC9421815
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