Vitas-M small molecule compound
(9E)-9-(4-methylbenzylidene)-5-(4-methylphenyl)-3-phenyl-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
Catalog ID
STK541074
SMILES Cc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccccc1)/C(=C/c1ccc(cc1)C)/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 C31H28N2S MW 460.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N2S/c1-21-11-15-23(16-12-21)19-26-9-6-10-27-29(26)32-31-33(30(27)25-17-13-22(2)14-18-25)28(20-34-31)24-7-4-3-5-8-24/h3-5,7-8,11-20,30H,6,9-10H2,1-2H3/b26-19+InChIKey
UKAOFLRECXUOAG-LGUFXXKBSA-NSynonyms
384377-07-5(9E)5(4methylphenyl)9((4methylphenyl)methylidene)3phenyl5678tetrahydro(13)thiazolo(23b)quinazoline
(9E)9(4methylbenzylidene)5(4methylphenyl)3phenyl6789tetrahydro5H(13)thiazolo(23b)quinazoline
(E)9(4methylbenzylidene)3phenyl5(ptolyl)6789tetrahydro5Hthiazolo(23b)quinazoline
384377075
CC1=CC=C(C=C1)C=C2CCCC3=C2N=C4N(C3C5=CC=C(C=C5)C)C(=CS4)C6=CC=CC=C6
Cc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccccc1)C(=Cc1ccc(cc1)C)CCC2
InChI=1SC31H28N2Sc121111523(161221)192696102729(26)323133(30(27)25171322(2)141825)28(203431)247435824h3578112030H6910H212H3b2619+
MFCD03285091
ZINC000001764657
ZINC000013552182
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