Vitas-M small molecule compound
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]guanidine
Catalog ID
STK167074
SMILES N=C(Nc1nc(cc(n1)C(F)(F)F)c1cccs1)Nc1ccc2c(c1)OCCO2
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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 C18H14F3N5O2S MW 421.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14F3N5O2S/c19-18(20,21)15-9-11(14-2-1-7-29-14)24-17(25-15)26-16(22)23-10-3-4-12-13(8-10)28-6-5-27-12/h1-4,7-9H,5-6H2,(H3,22,23,24,25,26)InChIKey
YYGNKLXGBGTDHA-UHFFFAOYSA-NSynonyms
669745-24-8((2H3HBENZO(34E)14DIOXIN6YLAMINO)IMINOMETHYL)(4(2THIENYL)6(TRIFLUOROMETHYL)PYRIMIDIN2YL)AMINE
1(23DIHYDRO14BENZODIOXIN6YL)2(4THIOPHEN2YL6(TRIFLUOROMETHYL)PYRIMIDIN2YL)GUANIDINE
1(23DIHYDRO14BENZODIOXIN6YL)3(4(THIOPHEN2YL)6(TRIFLUOROMETHYL)PYRIMIDIN2YL)GUANIDINE
1(23dihydrobenzo(b)(14)dioxin6yl)3(4(thiophen2yl)6(trifluoromethyl)pyrimidin2yl)guanidine
669745248
C1COC2=C(O1)C=CC(=C2)NC(=NC3=NC(=CC(=N3)C(F)(F)F)C4=CC=CS4)N
InChI=1SC18H14F3N5O2Sc1918(2021)15911(142172914)2417(2515)2616(22)2310341213(810)28652712h1479H56H2(H32223242526)
MFCD04141991
ZINC000019859349
ZINC19859349
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