Vitas-M small molecule compound
3-(4-methoxyphenyl)-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[4,5]thieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STL024103
SMILES COc1ccc(cc1)n1cnc2c(c1=O)c1CCCCCCCCCCc1s2
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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 C23H28N2O2S MW 396.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O2S/c1-27-18-14-12-17(13-15-18)25-16-24-22-21(23(25)26)19-10-8-6-4-2-3-5-7-9-11-20(19)28-22/h12-16H,2-11H2,1H3InChIKey
GCUQIFXGNQHHAP-UHFFFAOYSA-NSynonyms
446871-73-43(4methoxyphenyl)567891011121314decahydrocyclododeca(23)thieno(24d)pyrimidin4one
3(4methoxyphenyl)567891011121314decahydrocyclododeca(45)thieno(23d)pyrimidin4(3H)one
446871734
COC1=CC=C(C=C1)N2C=NC3=C(C2=O)C4=C(S3)CCCCCCCCCC4
InChI=1SC23H28N2O2Sc12718141217(131518)2516242221(23(25)26)1910864235791120(19)2822h1216H211H21H3
MFCD03262208
ZINC000002158778
ZINC02158778
ZINC2158778
Check stock
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Check stock on Vitas-MAvailable files
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