Vitas-M small molecule compound
8-[4-(diphenylmethyl)piperazin-1-yl]-2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine
Catalog ID
STL040835
SMILES CC1(C)OCc2c(C1)c1c(nc2N2CCOCC2)sc2c1ncnc2N1CCN(CC1)C(c1ccccc1)c1ccccc1
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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 C35H38N6O2S MW 606.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H38N6O2S/c1-35(2)21-26-27(22-43-35)32(41-17-19-42-20-18-41)38-34-28(26)29-31(44-34)33(37-23-36-29)40-15-13-39(14-16-40)30(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-12,23,30H,13-22H2,1-2H3InChIKey
GFTPFLYROOXWQQ-UHFFFAOYSA-NSynonyms
8(4(diphenylmethyl)piperazin1yl)22dimethyl5(morpholin4yl)14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidine
8(4benzhydrylpiperazin1yl)22dimethyl5morpholino24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidine
CC1(CC2=C3C4=C(C(=NC=N4)N5CCN(CC5)C(C6=CC=CC=C6)C7=CC=CC=C7)SC3=NC(=C2CO1)N8CCOCC8)C
InChI=1SC35H38N6O2Sc135(2)212627(224335)32(41171942201841)383428(26)2931(4434)33(37233629)40151339(141640)30(2495361024)25117481225h3122330H1322H212H3
MFCD05730564
ZINC000100161503
ZINC100161503
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