Vitas-M small molecule compound

ethyl {2-[N'-(3,4-dimethylphenyl)carbamimidamido]-6-hydroxypyrimidin-4-yl}acetate

Catalog ID
STK010232
SMILES CCOC(=O)Cc1nc(nc(c1)O)NC(=N)Nc1ccc(c(c1)C)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 C17H21N5O3 MW 343.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5O3/c1-4-25-15(24)9-13-8-14(23)21-17(20-13)22-16(18)19-12-6-5-10(2)11(3)7-12/h5-8H,4,9H2,1-3H3,(H4,18,19,20,21,22,23)
InChIKey
KHZYTNTYZMAUIM-UHFFFAOYSA-N
Synonyms
448915-01-3
448915013
CCOC(=O)CC1=CC(=O)N=C(N1)N=C(N)NC2=CC(=C(C=C2)C)C
CCOC(=O)Cc1nc(nc(c1)O)NC(=N)Nc1ccc(c(c1)C)C
ETHYL(2(N(34DIMETHYLPHENYL)CARBAMIMIDAMIDO)6HYDROXYPYRIMIDIN4YL)ACETATE
ETHYL2(2((((34DIMETHYLPHENYL)AMINO)IMINOMETHYL)AMINO)6HYDROXYPYRIMIDIN4YL)ACETATE
ETHYL2(2((AMINO(34DIMETHYLANILINO)METHYLIDENE)AMINO)4OXO1HPYRIMIDIN6YL)ACETATE
ethyl2(2((E)(amino(34dimethylanilino)methylidene)amino)4oxo1Hpyrimidin6yl)acetate
ETHYL2(2((Z)(AMINO(34DIMETHYLANILINO)METHYLIDENE)AMINO)4OXO1HPYRIMIDIN6YL)ACETATE
ethyl2(2(3(34dimethylphenyl)guanidino)6hydroxypyrimidin4yl)acetate
InChI=1SC17H21N5O3c142515(24)913814(23)2117(2013)2216(18)19126510(2)11(3)712h58H49H213H3(H4181920212223)
MFCD03288953
STK010232
ZINC000004846050
ZINC18119613
ZINC4846050

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.