Vitas-M small molecule compound
(9E)-9-(4-chlorobenzylidene)-3,5-bis(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
Catalog ID
STK533509
SMILES Clc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccc(cc1)Cl)/C(=C/c1ccc(cc1)Cl)/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 C29H21Cl3N2S MW 535.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21Cl3N2S/c30-22-10-4-18(5-11-22)16-21-2-1-3-25-27(21)33-29-34(28(25)20-8-14-24(32)15-9-20)26(17-35-29)19-6-12-23(31)13-7-19/h4-17,28H,1-3H2/b21-16+InChIKey
QNUNHKTTYCTUBY-LTGZKZEYSA-NSynonyms
(9E)35bis(4chlorophenyl)9((4chlorophenyl)methylidene)5678tetrahydro(13)thiazolo(23b)quinazoline
(9E)9(4chlorobenzylidene)35bis(4chlorophenyl)6789tetrahydro5H(13)thiazolo(23b)quinazoline
(E)9(4chlorobenzylidene)35bis(4chlorophenyl)6789tetrahydro5Hthiazolo(23b)quinazoline
C1CC(=CC2=CC=C(C=C2)Cl)C3=C(C1)C(N4C(=CSC4=N3)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl
Clc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccc(cc1)Cl)C(=Cc1ccc(cc1)Cl)CCC2
InChI=1SC29H21Cl3N2Sc302210418(51122)16212132527(21)332934(28(25)2081424(32)15920)26(173529)1961223(31)13719h41728H13H2b2116+
MFCD02992208
ZINC000100779288
ZINC000100779289
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