Vitas-M small molecule compound
(3E)-3-[(8-chloroquinolin-2-yl)methylidene]-2-methyl-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STL350684
SMILES O=C1/C(=C\c2ccc3c(n2)c(Cl)ccc3)/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 C19H13ClN2O3S MW 384.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN2O3S/c1-22-16(19(23)14-6-2-3-8-17(14)26(22,24)25)11-13-10-9-12-5-4-7-15(20)18(12)21-13/h2-11H,1H3/b16-11+InChIKey
IQNYQVVXMQCXPV-LFIBNONCSA-NSynonyms
929970-75-2(3E)3((8chloroquinolin2yl)methylidene)2methyl11dioxo1$l^(6)2benzothiazin4one
(3E)3((8chloroquinolin2yl)methylidene)2methyl23dihydro4H12benzothiazin4one11dioxide
(E)3((8chloroquinolin2yl)methylene)2methyl2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929970752
CN1C(=CC2=NC3=C(C=CC=C3Cl)C=C2)C(=O)C4=CC=CC=C4S1(=O)=O
InChI=1SC19H13ClN2O3Sc12216(19(23)14623817(14)26(2224)25)11131091254715(20)18(12)2113h211H1H3b1611+
MFCD09849314
O=C1C(=Cc2ccc3c(n2)c(Cl)ccc3)N(C)S(=O)(=O)c2c1cccc2
ZINC000008993499
ZINC08993499
ZINC8993499
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