Vitas-M small molecule compound

N-[N'-{4-[(4-chlorobenzyl)oxy]phenyl}-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide

Catalog ID
STK559284
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)N/C(=N/c1ccc(cc1)OCc1ccc(cc1)Cl)/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 C30H25ClN6O4 MW 569.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25ClN6O4/c1-18-15-19(2)33-29(32-18)36-30(35-26(38)16-37-27(39)24-5-3-4-6-25(24)28(37)40)34-22-11-13-23(14-12-22)41-17-20-7-9-21(31)10-8-20/h3-15H,16-17H2,1-2H3,(H2,32,33,34,35,36,38)
InChIKey
YZPOABUDASZZRY-UHFFFAOYSA-N
Synonyms

CC1=CC(=NC(=N1)NC(=NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl)C
InChI=1SC30H25ClN6O4c1181519(2)3329(3218)3630(3526(38)163727(39)24534625(24)28(37)40)3422111323(141222)4117207921(31)10820h315H1617H212H3(H2323334353638)
MFCD04080389
N((4((4CHLOROPHENYL)METHOXY)ANILINO)((46DIMETHYLPYRIMIDIN2YL)AMINO)METHYLIDENE)2(13DIOXOISOINDOL2YL)ACETAMIDE
N((E)((4((4CHLOROBENZYL)OXY)PHENYL)AMINO)((46DIMETHYLPYRIMIDIN2YL)AMINO)METHYLIDENE)2(13DIOXO13DIHYDRO2HISOINDOL2YL)ACETAMIDE
N(N(4((4chlorobenzyl)oxy)phenyl)N(46dimethylpyrimidin2yl)carbamimidoyl)2(13dioxo13dihydro2Hisoindol2yl)acetamide
O=C(CN1C(=O)c2c(C1=O)cccc2)NC(=Nc1ccc(cc1)OCc1ccc(cc1)Cl)Nc1nc(C)cc(n1)C
ZINC000001874695
ZINC01874695
ZINC1874695

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Available files

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