Vitas-M small molecule compound
(9E)-9-(4-methoxybenzylidene)-5-(4-methoxyphenyl)-3-phenyl-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
Catalog ID
STL000839
SMILES COc1ccc(cc1)/C=C/1\CCCC2=C1N=c1scc(n1C2c1ccc(cc1)OC)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 C31H28N2O2S MW 492.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N2O2S/c1-34-25-15-11-21(12-16-25)19-24-9-6-10-27-29(24)32-31-33(28(20-36-31)22-7-4-3-5-8-22)30(27)23-13-17-26(35-2)18-14-23/h3-5,7-8,11-20,30H,6,9-10H2,1-2H3/b24-19+InChIKey
WMHUBPOCOFQSOM-LYBHJNIJSA-NSynonyms
833488-33-8(9E)5(4methoxyphenyl)9((4methoxyphenyl)methylidene)3phenyl5678tetrahydro(13)thiazolo(23b)quinazoline
(9E)9(4methoxybenzylidene)5(4methoxyphenyl)3phenyl6789tetrahydro5H(13)thiazolo(23b)quinazoline
(E)9(4methoxybenzylidene)5(4methoxyphenyl)3phenyl6789tetrahydro5Hthiazolo(23b)quinazoline
833488338
COC1=CC=C(C=C1)C=C2CCCC3=C2N=C4N(C3C5=CC=C(C=C5)OC)C(=CS4)C6=CC=CC=C6
COc1ccc(cc1)C=C1CCCC2=C1N=c1scc(n1C2c1ccc(cc1)OC)c1ccccc1
InChI=1SC31H28N2O2Sc13425151121(121625)192496102729(24)323133(28(203631)227435822)30(27)23131726(352)181423h3578112030H6910H212H3b2419+
MFCD03290082
ZINC000001823715
ZINC000001823717
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