Vitas-M small molecule compound
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4,6-dimethylpyrimidin-2-yl)amino]-3,5-dihydro-4H-imidazol-4-one
Catalog ID
STK072268
SMILES O=C1CN=C(N1c1ccc2c(c1)OCCO2)Nc1nc(C)cc(n1)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 C17H17N5O3 MW 339.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O3/c1-10-7-11(2)20-16(19-10)21-17-18-9-15(23)22(17)12-3-4-13-14(8-12)25-6-5-24-13/h3-4,7-8H,5-6,9H2,1-2H3,(H,18,19,20,21)InChIKey
RPFAYNXYVUXKBU-UHFFFAOYSA-NSynonyms
524057-30-51(23DIHYDRO14BENZODIOXIN6YL)2((46DIMETHYLPYRIMIDIN2YL)AMINO)4HIMIDAZOL5ONE
1(23dihydrobenzo(b)(14)dioxin6yl)2((46dimethylpyrimidin2yl)amino)1Himidazol5(4H)one
1(2H3HBENZO(34E)14DIOXAN6YL)2((46DIMETHYLPYRIMIDIN2YL)AMINO)2IMIDAZOLIN5ONE
3(23DIHYDRO14BENZODIOXIN6YL)2((46DIMETHYL2PYRIMIDINYL)AMINO)35DIHYDRO4HIMIDAZOL4ONE
3(23DIHYDRO14BENZODIOXIN6YL)2((46DIMETHYLPYRIMIDIN2YL)AMINO)35DIHYDRO4HIMIDAZOL4ONE
524057305
CC1=CC(=NC(=N1)NC2=NCC(=O)N2C3=CC4=C(C=C3)OCCO4)C
InChI=1SC17H17N5O3c110711(2)2016(1910)211718915(23)22(17)12341314(812)25652413h3478H569H212H3(H18192021)
MFCD03615551
O=C1CN=C(N1c1ccc2c(c1)OCCO2)Nc1nc(C)cc(n1)C
STK072268
ZINC000000203290
ZINC00203290
ZINC203290
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.