Vitas-M small molecule compound
(3E)-2-(pyridin-3-ylmethyl)-3-(pyridin-4-ylmethylidene)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STK620672
SMILES O=C1/C(=C\c2ccncc2)/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 C20H15N3O3S MW 377.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O3S/c24-20-17-5-1-2-6-19(17)27(25,26)23(14-16-4-3-9-22-13-16)18(20)12-15-7-10-21-11-8-15/h1-13H,14H2/b18-12+InChIKey
GKMYJYLKKMDRPY-LDADJPATSA-NSynonyms
929844-28-0(3E)11dioxo2(pyridin3ylmethyl)3(pyridin4ylmethylidene)1$l^(6)2benzothiazin4one
(3E)2(pyridin3ylmethyl)3(pyridin4ylmethylidene)23dihydro4H12benzothiazin4one11dioxide
(E)2(pyridin3ylmethyl)3(pyridin4ylmethylene)2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929844280
C1=CC=C2C(=C1)C(=O)C(=CC3=CC=NC=C3)N(S2(=O)=O)CC4=CN=CC=C4
InChI=1SC20H15N3O3Sc242017512619(17)27(2526)23(1416439221316)18(20)12157102111815h113H14H2b1812+
MFCD09791582
O=C1C(=Cc2ccncc2)N(Cc2cccnc2)S(=O)(=O)c2c1cccc2
ZINC000009423362
ZINC09423362
ZINC9423362
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