Vitas-M small molecule compound

8-({[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)-9-phenyl-1,9-dihydro-6H-purin-6-one

Catalog ID
STK410311
SMILES Cc1oc(nc1CSc1nc2c(n1c1ccccc1)nc[nH]c2=O)c1ccccc1Cl

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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 C22H16ClN5O2S MW 449.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN5O2S/c1-13-17(26-21(30-13)15-9-5-6-10-16(15)23)11-31-22-27-18-19(24-12-25-20(18)29)28(22)14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,24,25,29)
InChIKey
YRTKHLOZKCOENM-UHFFFAOYSA-N
Synonyms

8(((2(2chlorophenyl)5methyl13oxazol4yl)methyl)sulfanyl)9phenyl19dihydro6Hpurin6one
8((2(2CHLOROPHENYL)5METHYL(13OXAZOL4YL))METHYLTHIO)9PHENYLHYDROPURIN6ONE
8((2(2chlorophenyl)5methyl13oxazol4yl)methylsulfanyl)9phenyl3Hpurin6one
CC1=C(N=C(O1)C2=CC=CC=C2Cl)CSC3=NC4=C(N3C5=CC=CC=C5)NC=NC4=O
Cc1oc(nc1CSc1nc2c(n1c1ccccc1)nc(nH)c2=O)c1ccccc1Cl
InChI=1SC22H16ClN5O2Sc11317(2621(3013)159561016(15)23)113122271819(24122520(18)29)28(22)147324814h21012H11H21H3(H242529)
MFCD09779845
ZINC000020343029
ZINC20343029

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Available files

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