Vitas-M small molecule compound
(10Z)-7-(3-methoxyphenyl)-10-[3-methoxy-4-(prop-2-en-1-yloxy)benzylidene]-5,7-dihydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazolin-9(10H)-one
Catalog ID
STK699278
SMILES C=CCOc1ccc(cc1OC)/C=c/1\sc2=NC3=C(C(n2c1=O)c1cccc(c1)OC)CCc1c3cccc1
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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 C32H28N2O4S MW 536.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N2O4S/c1-4-16-38-26-15-12-20(17-27(26)37-3)18-28-31(35)34-30(22-9-7-10-23(19-22)36-2)25-14-13-21-8-5-6-11-24(21)29(25)33-32(34)39-28/h4-12,15,17-19,30H,1,13-14,16H2,2-3H3/b28-18-InChIKey
FEZHTYMMCDVGPN-VEILYXNESA-NSynonyms
797021-18-2(10Z)7(3methoxyphenyl)10(3methoxy4(prop2en1yloxy)benzylidene)57dihydro6Hbenzo(h)(13)thiazolo(23b)quinazolin9(10H)one
(Z)10(4(allyloxy)3methoxybenzylidene)7(3methoxyphenyl)710dihydro5Hbenzo(h)thiazolo(23b)quinazolin9(6H)one
797021182
C=CCOc1ccc(cc1OC)C=c1sc2=NC3=C(C(n2c1=O)c1cccc(c1)OC)CCc1c3cccc1
COC1=CC=CC(=C1)C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)C(=CC6=CC(=C(C=C6)OCC=C)OC)S5
InChI=1SC32H28N2O4Sc14163826151220(1727(26)373)182831(35)3430(22971023(1922)362)251413218561124(21)29(25)3332(34)3928h41215171930H1131416H223H3b2818
MFCD03663830
ZINC000002367735
ZINC000002367737
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