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1-(6-{[(4-chlorophenyl)sulfanyl]methyl}-4-oxo-1,4-dihydropyrimidin-2-yl)-3-[2-(trifluoromethyl)phenyl]guanidine

Catalog ID
STK136282
SMILES N=C(Nc1nc(=O)cc([nH]1)CSc1ccc(cc1)Cl)Nc1ccccc1C(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 C19H15ClF3N5OS MW 453.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClF3N5OS/c20-11-5-7-13(8-6-11)30-10-12-9-16(29)27-18(25-12)28-17(24)26-15-4-2-1-3-14(15)19(21,22)23/h1-9H,10H2,(H4,24,25,26,27,28,29)
InChIKey
BPPLFBFIIOHUAO-UHFFFAOYSA-N
Synonyms
701217-28-9
1(4(((4CHLOROPHENYL)SULFANYL)METHYL)6HYDROXYPYRIMIDIN2YL)3(2(TRIFLUOROMETHYL)PHENYL)GUANIDINE
1(4(((4CHLOROPHENYL)SULFANYL)METHYL)6OXO16DIHYDROPYRIMIDIN2YL)3(2(TRIFLUOROMETHYL)PHENYL)GUANIDINE
1(6(((4CHLOROPHENYL)SULFANYL)METHYL)4OXO14DIHYDROPYRIMIDIN2YL)3(2(TRIFLUOROMETHYL)PHENYL)GUANIDINE
1(6(((4chlorophenyl)thio)methyl)4oxo14dihydropyrimidin2yl)3(2(trifluoromethyl)phenyl)guanidine
2(6((4CHLOROPHENYL)SULFANYLMETHYL)4OXO1HPYRIMIDIN2YL)1(2(TRIFLUOROMETHYL)PHENYL)GUANIDINE
701217289
C1=CC=C(C(=C1)C(F)(F)F)NC(=NC2=NC(=O)C=C(N2)CSC3=CC=C(C=C3)Cl)N
InChI=1SC19H15ClF3N5OSc20115713(8611)301012916(29)2718(2512)2817(24)2615421314(15)19(2122)23h19H10H2(H4242526272829)
MFCD03903839
N(4(((4CHLOROPHENYL)THIO)METHYL)6OXO16DIHYDROPYRIMIDIN2YL)N(2(TRIFLUOROMETHYL)PHENYL)GUANIDINE
N(6(((4CHLOROPHENYL)THIO)METHYL)4OXO14DIHYDRO2PYRIMIDINYL)N(2(TRIFLUOROMETHYL)PHENYL)GUANIDINE
N=C(Nc1nc(=O)cc((nH)1)CSc1ccc(cc1)Cl)Nc1ccccc1C(F)(F)F
ZINC95536693

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Available files

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