Vitas-M small molecule compound
(3Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-methyl-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STK620435
SMILES O=C1/C(=C/c2ccc3c(c2)OCCO3)/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 C18H15NO5S MW 357.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO5S/c1-19-14(10-12-6-7-15-16(11-12)24-9-8-23-15)18(20)13-4-2-3-5-17(13)25(19,21)22/h2-7,10-11H,8-9H2,1H3/b14-10-InChIKey
SUQYBNGKCPLBDN-UVTDQMKNSA-NSynonyms
929840-86-8(3Z)3(23dihydro14benzodioxin6ylmethylidene)2methyl11dioxo1$l^(6)2benzothiazin4one
(3Z)3(23dihydro14benzodioxin6ylmethylidene)2methyl23dihydro4H12benzothiazin4one11dioxide
(Z)3((23dihydrobenzo(b)(14)dioxin6yl)methylene)2methyl2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929840868
CN1C(=CC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC=C4S1(=O)=O
InChI=1SC18H15NO5Sc11914(1012671516(1112)24982315)18(20)13423517(13)25(1921)22h271011H89H21H3b1410
MFCD09794221
O=C1C(=Cc2ccc3c(c2)OCCO3)N(C)S(=O)(=O)c2c1cccc2
ZINC000009047776
ZINC09047776
ZINC9047776
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