Vitas-M small molecule compound

(7Z)-3-(3,5-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
STK724861
SMILES Cc1ccc(o1)/C=c/1\sc2=NCN(Cn2c1=O)c1cc(C)cc(c1)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/c1-12-6-13(2)8-15(7-12)21-10-20-19-22(11-21)18(23)17(25-19)9-16-5-4-14(3)24-16/h4-9H,10-11H2,1-3H3/b17-9-
InChIKey
POQDDGLFBXYKEO-MFOYZWKCSA-N
Synonyms
840456-28-2
(7Z)3(35DIMETHYLPHENYL)7((5METHYLFURAN2YL)METHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(35dimethylphenyl)7((5methylfuran2yl)methylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(35dimethylphenyl)7((5methylfuran2yl)methylene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
840456282
CC1=CC=C(O1)C=C2C(=O)N3CN(CN=C3S2)C4=CC(=CC(=C4)C)C
Cc1ccc(o1)C=c1sc2=NCN(Cn2c1=O)c1cc(C)cc(c1)C
InChI=1SC19H19N3O2Sc112613(2)815(712)2110201922(1121)18(23)17(2519)9165414(3)2416h49H1011H213H3b179
MFCD03694118
ZINC000002256477
ZINC02256477
ZINC2256477

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Available files

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