Vitas-M small molecule compound
(7Z)-3-(3,4-dimethylphenyl)-7-[(5-methylfuran-2-yl)methylidene]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859814
SMILES Cc1ccc(o1)/C=c/1\sc2=NCN(Cn2c1=O)c1ccc(c(c1)C)C
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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 C19H19N3O2S MW 353.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2S/c1-12-4-6-15(8-13(12)2)21-10-20-19-22(11-21)18(23)17(25-19)9-16-7-5-14(3)24-16/h4-9H,10-11H2,1-3H3/b17-9-InChIKey
KTWBKRGLZJIDJE-MFOYZWKCSA-NSynonyms
690685-21-3(7Z)3(34DIMETHYLPHENYL)7((5METHYLFURAN2YL)METHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(34dimethylphenyl)7((5methylfuran2yl)methylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(34dimethylphenyl)7((5methylfuran2yl)methylene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
690685213
CC1=C(C=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=C(O4)C)S3)C
Cc1ccc(o1)C=c1sc2=NCN(Cn2c1=O)c1ccc(c(c1)C)C
InChI=1SC19H19N3O2Sc1124615(813(12)2)2110201922(1121)18(23)17(2519)9167514(3)2416h49H1011H213H3b179
MFCD03693924
ZINC000001152643
ZINC01152643
ZINC1152643
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