Vitas-M small molecule compound
(9E)-3-(4-fluorophenyl)-9-(4-methoxybenzylidene)-5-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
Catalog ID
STK540580
SMILES COc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccc(cc1)F)/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 C31H27FN2O2S MW 510.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27FN2O2S/c1-35-25-14-6-20(7-15-25)18-23-4-3-5-27-29(23)33-31-34(30(27)22-10-16-26(36-2)17-11-22)28(19-37-31)21-8-12-24(32)13-9-21/h6-19,30H,3-5H2,1-2H3/b23-18+InChIKey
SUQBCENGNCHGIP-PTGBLXJZSA-NSynonyms
371232-88-1(9E)3(4fluorophenyl)5(4methoxyphenyl)9((4methoxyphenyl)methylidene)5678tetrahydro(13)thiazolo(23b)quinazoline
(9E)3(4fluorophenyl)9(4methoxybenzylidene)5(4methoxyphenyl)6789tetrahydro5H(13)thiazolo(23b)quinazoline
(E)3(4fluorophenyl)9(4methoxybenzylidene)5(4methoxyphenyl)6789tetrahydro5Hthiazolo(23b)quinazoline
371232881
COC1=CC=C(C=C1)C=C2CCCC3=C2N=C4N(C3C5=CC=C(C=C5)OC)C(=CS4)C6=CC=C(C=C6)F
COc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccc(cc1)F)C(=Cc1ccc(cc1)OC)CCC2
InChI=1SC31H27FN2O2Sc1352514620(71525)18234352729(23)333134(30(27)22101626(362)171122)28(193731)2181224(32)13921h61930H35H212H3b2318+
MFCD03006742
ZINC000002313043
ZINC000002313045
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