Vitas-M small molecule compound
(7Z)-7-(4-ethoxybenzylidene)-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859747
SMILES CCOc1ccc(cc1)/C=c/1\sc2=NCN(Cn2c1=O)c1cccc(c1)C(F)(F)F
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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 C21H18F3N3O2S MW 433.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18F3N3O2S/c1-2-29-17-8-6-14(7-9-17)10-18-19(28)27-13-26(12-25-20(27)30-18)16-5-3-4-15(11-16)21(22,23)24/h3-11H,2,12-13H2,1H3/b18-10-InChIKey
NMFYWAOXJVQVGT-ZDLGFXPLSA-NSynonyms
6608-56-6(7Z)7((4ETHOXYPHENYL)METHYLIDENE)3(3(TRIFLUOROMETHYL)PHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)7(4ethoxybenzylidene)3(3(trifluoromethyl)phenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)7(4ethoxybenzylidene)3(3(trifluoromethyl)phenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
6608566
BENZENESULFONICACID4HYDROXY3(((5PHENYL2THIENYL)CARBONYL)AMINO)
CCOC1=CC=C(C=C1)C=C2C(=O)N3CN(CN=C3S2)C4=CC=CC(=C4)C(F)(F)F
CCOc1ccc(cc1)C=c1sc2=NCN(Cn2c1=O)c1cccc(c1)C(F)(F)F
InChI=1SC21H18F3N3O2Sc1229178614(7917)101819(28)271326(122520(27)3018)1653415(1116)21(2223)24h311H21213H21H3b1810
MFCD02923388
ZINC000013810499
ZINC13810499
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