Vitas-M small molecule compound
(9E)-9-(4-methoxybenzylidene)-3,5-bis(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
Catalog ID
STK533595
SMILES COc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccc(cc1)OC)/C(=C/c1ccc(cc1)OC)/CCC2
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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 C32H30N2O3S MW 522.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N2O3S/c1-35-25-13-7-21(8-14-25)19-24-5-4-6-28-30(24)33-32-34(31(28)23-11-17-27(37-3)18-12-23)29(20-38-32)22-9-15-26(36-2)16-10-22/h7-20,31H,4-6H2,1-3H3/b24-19+InChIKey
CANSAEKHVKKEBW-LYBHJNIJSA-NSynonyms
(9E)35bis(4methoxyphenyl)9((4methoxyphenyl)methylidene)5678tetrahydro(13)thiazolo(23b)quinazoline
(9E)9(4methoxybenzylidene)35bis(4methoxyphenyl)6789tetrahydro5H(13)thiazolo(23b)quinazoline
(E)9(4methoxybenzylidene)35bis(4methoxyphenyl)6789tetrahydro5Hthiazolo(23b)quinazoline
COC1=CC=C(C=C1)C=C2CCCC3=C2N=C4N(C3C5=CC=C(C=C5)OC)C(=CS4)C6=CC=C(C=C6)OC
COc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccc(cc1)OC)C(=Cc1ccc(cc1)OC)CCC2
InChI=1SC32H30N2O3Sc1352513721(81425)19245462830(24)333234(31(28)23111727(373)181223)29(203832)2291526(362)161022h72031H46H213H3b2419+
MFCD02997299
ZINC000002306564
ZINC000013810271
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