Vitas-M small molecule compound
4-{4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Catalog ID
STK102732
SMILES Cc1ccc(cc1)OCCN1CCN(CC1)c1ncnc2c1c1CCCCc1s2
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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 C23H28N4OS MW 408.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4OS/c1-17-6-8-18(9-7-17)28-15-14-26-10-12-27(13-11-26)22-21-19-4-2-3-5-20(19)29-23(21)25-16-24-22/h6-9,16H,2-5,10-15H2,1H3InChIKey
AASICLSIPWISOV-UHFFFAOYSA-NSynonyms
611197-46-74(4(2(4methylphenoxy)ethyl)piperazin1yl)5678tetrahydro(1)benzothieno(23d)pyrimidine
4(4(2(4methylphenoxy)ethyl)piperazin1yl)5678tetrahydro(1)benzothiolo(23d)pyrimidine
4(4(2(ptolyloxy)ethyl)piperazin1yl)5678tetrahydrobenzo(45)thieno(23d)pyrimidine
611197467
CC1=CC=C(C=C1)OCCN2CCN(CC2)C3=C4C5=C(CCCC5)SC4=NC=N3
InChI=1SC23H28N4OSc1176818(9717)28151426101227(131126)222119423520(19)2923(21)25162422h6916H251015H21H3
MFCD03664730
ZINC000054290438
ZINC54290438
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