Vitas-M small molecule compound

(3Z)-3-benzylidene-2-(pyridin-3-ylmethyl)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide

Catalog ID
STL010179
SMILES O=C1/C(=C/c2ccccc2)/N(Cc2cccnc2)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 C21H16N2O3S MW 376.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O3S/c24-21-18-10-4-5-11-20(18)27(25,26)23(15-17-9-6-12-22-14-17)19(21)13-16-7-2-1-3-8-16/h1-14H,15H2/b19-13-
InChIKey
WAZXALWZOJDAQC-UYRXBGFRSA-N
Synonyms
929860-97-9
(3Z)3benzylidene11dioxo2(pyridin3ylmethyl)1$l^(6)2benzothiazin4one
(3Z)3benzylidene2(pyridin3ylmethyl)23dihydro4H12benzothiazin4one11dioxide
(Z)3benzylidene2(pyridin3ylmethyl)2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929860979
C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3S(=O)(=O)N2CC4=CN=CC=C4
InChI=1SC21H16N2O3Sc24211810451120(18)27(2526)23(15179612221417)19(21)13167213816h114H15H2b1913
MFCD09847116
O=C1C(=Cc2ccccc2)N(Cc2cccnc2)S(=O)(=O)c2c1cccc2
ZINC000009423719
ZINC09423719
ZINC9423719

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Available files

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