Vitas-M small molecule compound
(9E)-3-(4-chlorophenyl)-9-(4-methoxybenzylidene)-5-(4-methoxyphenyl)-7-methyl-6,7,8,9-tetrahydro-5H-pyrido[4,3-d][1,3]thiazolo[3,2-a]pyrimidine
Catalog ID
STK552278
SMILES COc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccc(cc1)Cl)/C(=C/c1ccc(cc1)OC)/CN(C2)C
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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 C31H28ClN3O2S MW 542.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28ClN3O2S/c1-34-17-23(16-20-4-12-25(36-2)13-5-20)29-27(18-34)30(22-8-14-26(37-3)15-9-22)35-28(19-38-31(35)33-29)21-6-10-24(32)11-7-21/h4-16,19,30H,17-18H2,1-3H3/b23-16+InChIKey
ZOCDJIMMLAXSPZ-XQNSMLJCSA-NSynonyms
799809-97-5(9E)3(4chlorophenyl)9(4methoxybenzylidene)5(4methoxyphenyl)7methyl6789tetrahydro5Hpyrido(43d)(13)thiazolo(32a)pyrimidine
(E)3(4chlorophenyl)9(4methoxybenzylidene)5(4methoxyphenyl)7methyl6789tetrahydro5Hpyrido(43d)thiazolo(32a)pyrimidine
799809975
CN1CC(=CC2=CC=C(C=C2)OC)C3=C(C1)C(N4C(=CSC4=N3)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)OC
COc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccc(cc1)Cl)C(=Cc1ccc(cc1)OC)CN(C2)C
InChI=1SC31H28ClN3O2Sc1341723(162041225(362)13520)2927(1834)30(2281426(373)15922)3528(193831(35)3329)2161024(32)11721h4161930H1718H213H3b2316+
MFCD03680267
ZINC000100984866
ZINC000100984869
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