Vitas-M small molecule compound

1-(4,6-dimethylpyrimidin-2-yl)-3-[2-(5-fluoro-1H-indol-3-yl)ethyl]guanidine

Catalog ID
STK320301
SMILES N=C(Nc1nc(C)cc(n1)C)NCCc1c[nH]c2c1cc(F)cc2

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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 C17H19FN6 MW 326.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19FN6/c1-10-7-11(2)23-17(22-10)24-16(19)20-6-5-12-9-21-15-4-3-13(18)8-14(12)15/h3-4,7-9,21H,5-6H2,1-2H3,(H3,19,20,22,23,24)
InChIKey
GBIINFPBTMFBRG-UHFFFAOYSA-N
Synonyms

(46DIMETHYLPYRIMIDIN2YL)(((2(5FLUOROINDOL3YL)ETHYL)AMINO)IMINOMETHYL)AMINE
(46DIMETHYLPYRIMIDIN2YLAMINO)(2(5FLUORO1HINDOL3YL)ETHYLAMINO)METHANIMINIUM
1(46dimethylpyrimidin2yl)2(2(5fluoro1Hindol3yl)ethyl)guanidine
1(46dimethylpyrimidin2yl)3(2(5fluoro1Hindol3yl)ethyl)guanidine
CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=C(C=C3)F)N)C
InChI=1SC17H19FN6c110711(2)2317(2210)2416(19)206512921154313(18)814(12)15h347921H56H212H3(H31920222324)
MFCD09454986
N=C(Nc1nc(C)cc(n1)C)NCCc1c(nH)c2c1cc(F)cc2
ZINC000012652570
ZINC12652570

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Available files

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