Vitas-M small molecule compound
3-ethyl-4-(4-phenoxyphenyl)-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide
Catalog ID
STL104896
SMILES CCC1=NS(=O)(=O)c2c(N1c1ccc(cc1)Oc1ccccc1)nccc2
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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 C20H17N3O3S MW 379.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O3S/c1-2-19-22-27(24,25)18-9-6-14-21-20(18)23(19)15-10-12-17(13-11-15)26-16-7-4-3-5-8-16/h3-14H,2H2,1H3InChIKey
PMNIHAURSGZGKZ-UHFFFAOYSA-NSynonyms
3ethyl4(4phenoxyphenyl)4Hpyrido(23e)(124)thiadiazine11dioxide
3ethyl4(4phenoxyphenyl)pyrido(23e)(124)thiadiazine11dioxide
CCC1=NS(=O)(=O)C2=C(N1C3=CC=C(C=C3)OC4=CC=CC=C4)N=CC=C2
InChI=1SC20H17N3O3Sc12192227(2425)1896142120(18)23(19)15101217(131115)26167435816h314H2H21H3
MFCD20736204
ZINC000067245885
ZINC67245885
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