Vitas-M small molecule compound

8-{(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-7-(2-hydroxy-3-phenoxypropyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK011385
SMILES OC(Cn1c(N/N=C(/c2ccc(cc2)Cl)\C)nc2c1c(=O)[nH]c(=O)n2C)COc1ccccc1

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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 C23H23ClN6O4 MW 482.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN6O4/c1-14(15-8-10-16(24)11-9-15)27-28-22-25-20-19(21(32)26-23(33)29(20)2)30(22)12-17(31)13-34-18-6-4-3-5-7-18/h3-11,17,31H,12-13H2,1-2H3,(H,25,28)(H,26,32,33)/b27-14+
InChIKey
JLYJFRNKVHHEPX-MZJWZYIUSA-N
Synonyms
327097-38-1
(E)8(2(1(4chlorophenyl)ethylidene)hydrazinyl)7(2hydroxy3phenoxypropyl)3methyl1Hpurine26(3H7H)dione
327097381
8((2E)2(1(4CHLOROPHENYL)ETHYLIDENE)HYDRAZINYL)7(2HYDROXY3PHENOXYPROPYL)3METHYL37DIHYDRO1HPURINE26DIONE
8((2E)2(1(4chlorophenyl)ethylidene)hydrazinyl)7(2hydroxy3phenoxypropyl)3methylpurine26dione
CC(=NNC1=NC2=C(N1CC(COC3=CC=CC=C3)O)C(=O)NC(=O)N2C)C4=CC=C(C=C4)Cl
InChI=1SC23H23ClN6O4c114(1581016(24)11915)272822252019(21(32)2623(33)29(20)2)30(22)1217(31)1334186435718h3111731H1213H212H3(H2528)(H263233)b2714+
MFCD01051185
OC(Cn1c(NN=C(c2ccc(cc2)Cl)C)nc2c1c(=O)(nH)c(=O)n2C)COc1ccccc1
STK011385
ZINC000013512702
ZINC000013512705

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Available files

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