Vitas-M small molecule compound

(3E)-2-benzyl-3-(pyridin-2-ylmethylidene)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide

Catalog ID
STK628695
SMILES O=C1/C(=C\c2ccccn2)/N(Cc2ccccc2)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/c24-21-18-11-4-5-12-20(18)27(25,26)23(15-16-8-2-1-3-9-16)19(21)14-17-10-6-7-13-22-17/h1-14H,15H2/b19-14+
InChIKey
FEJFCLZMVSXFJF-XMHGGMMESA-N
Synonyms
929824-74-8
(3E)2benzyl11dioxo3(pyridin2ylmethylidene)1$l^(6)2benzothiazin4one
(3E)2benzyl3(pyridin2ylmethylidene)23dihydro4H12benzothiazin4one11dioxide
(E)2benzyl3(pyridin2ylmethylene)2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929824748
C1=CC=C(C=C1)CN2C(=CC3=CC=CC=N3)C(=O)C4=CC=CC=C4S2(=O)=O
InChI=1SC21H16N2O3Sc24211811451220(18)27(2526)23(15168213916)19(21)14171067132217h114H15H2b1914+
MFCD09795518
O=C1C(=Cc2ccccn2)N(Cc2ccccc2)S(=O)(=O)c2c1cccc2
ZINC000009422517
ZINC09422517
ZINC9422517

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Available files

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