Vitas-M small molecule compound
(9E)-9-(4-chlorobenzylidene)-5-(4-chlorophenyl)-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
Catalog ID
STK546408
SMILES Clc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccc(cc1)C)/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 C30H24Cl2N2S MW 515.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24Cl2N2S/c1-19-5-9-21(10-6-19)27-18-35-30-33-28-23(17-20-7-13-24(31)14-8-20)3-2-4-26(28)29(34(27)30)22-11-15-25(32)16-12-22/h5-18,29H,2-4H2,1H3/b23-17+InChIKey
TUEGFOVQPOHALG-HAVVHWLPSA-NSynonyms
797798-28-8(9E)5(4chlorophenyl)9((4chlorophenyl)methylidene)3(4methylphenyl)5678tetrahydro(13)thiazolo(23b)quinazoline
(9E)9(4chlorobenzylidene)5(4chlorophenyl)3(4methylphenyl)6789tetrahydro5H(13)thiazolo(23b)quinazoline
(E)9(4chlorobenzylidene)5(4chlorophenyl)3(ptolyl)6789tetrahydro5Hthiazolo(23b)quinazoline
797798288
CC1=CC=C(C=C1)C2=CSC3=NC4=C(CCCC4=CC5=CC=C(C=C5)Cl)C(N23)C6=CC=C(C=C6)Cl
Clc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccc(cc1)C)C(=Cc1ccc(cc1)Cl)CCC2
InChI=1SC30H24Cl2N2Sc1195921(10619)27183530332823(172071324(31)14820)32426(28)29(34(27)30)22111525(32)161222h51829H24H21H3b2317+
MFCD03667999
ZINC000009427904
ZINC000009427906
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