Vitas-M small molecule compound

6-hydroxy-7-[2-hydroxy-3-(naphthalen-2-yloxy)propyl]-3-methyl-8-[(2E)-2-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3,7-dihydro-2H-purin-2-one

Catalog ID
STK633166
SMILES OC(Cn1c(N/N=C\2/C(=O)Nc3c2cc(C)cc3)nc2c1c(O)nc(=O)n2C)COc1ccc2c(c1)cccc2

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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 C28H25N7O5 MW 539.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N7O5/c1-15-7-10-21-20(11-15)22(25(37)29-21)32-33-27-30-24-23(26(38)31-28(39)34(24)2)35(27)13-18(36)14-40-19-9-8-16-5-3-4-6-17(16)12-19/h3-12,18,36H,13-14H2,1-2H3,(H,30,33)(H,29,32,37)(H,31,38,39)
InChIKey
OMEZVLVOKGUKME-UHFFFAOYSA-N
Synonyms

6hydroxy7(2hydroxy3(naphthalen2yloxy)propyl)3methyl8((2E)2(5methyl2oxo12dihydro3Hindol3ylidene)hydrazinyl)37dihydro2Hpurin2one
7(2HYDROXY3NAPHTHALEN2YLOXYPROPYL)3METHYL8(2(5METHYL2OXOINDOL3YL)HYDRAZINYL)PURINE26DIONE
CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC4=C(N3CC(COC5=CC6=CC=CC=C6C=C5)O)C(=O)NC(=O)N4C
InChI=1SC28H25N7O5c1157102120(1115)22(25(37)2921)323327302423(26(38)3128(39)34(24)2)35(27)1318(36)1440199816534617(16)1219h3121836H1314H212H3(H3033)(H293237)(H313839)
MFCD18160008
OC(Cn1c(NN=C2C(=O)Nc3c2cc(C)cc3)nc2c1c(O)nc(=O)n2C)COc1ccc2c(c1)cccc2
ZINC000097968788
ZINC000097968789

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Available files

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