Vitas-M small molecule compound
(9E)-9-(2,4-dichlorobenzylidene)-5-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
Catalog ID
STK545483
SMILES COc1ccc(cc1)c1csc2=NC3=C(C(n12)c1ccc(cc1Cl)Cl)CCC/C/3=C\c1ccc(cc1Cl)Cl
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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 C30H22Cl4N2OS MW 600.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22Cl4N2OS/c1-37-22-10-6-17(7-11-22)27-16-38-30-35-28-19(13-18-5-8-20(31)14-25(18)33)3-2-4-24(28)29(36(27)30)23-12-9-21(32)15-26(23)34/h5-16,29H,2-4H2,1H3/b19-13+InChIKey
MMPFHMWOLYTGAF-CPNJWEJPSA-NSynonyms
(9E)5(24dichlorophenyl)9((24dichlorophenyl)methylidene)3(4methoxyphenyl)5678tetrahydro(13)thiazolo(23b)quinazoline
(9E)9(24dichlorobenzylidene)5(24dichlorophenyl)3(4methoxyphenyl)6789tetrahydro5H(13)thiazolo(23b)quinazoline
(E)9(24dichlorobenzylidene)5(24dichlorophenyl)3(4methoxyphenyl)6789tetrahydro5Hthiazolo(23b)quinazoline
COC1=CC=C(C=C1)C2=CSC3=NC4=C(CCCC4=CC5=C(C=C(C=C5)Cl)Cl)C(N23)C6=C(C=C(C=C6)Cl)Cl
COc1ccc(cc1)c1csc2=NC3=C(C(n12)c1ccc(cc1Cl)Cl)CCCC3=Cc1ccc(cc1Cl)Cl
InChI=1SC30H22Cl4N2OSc1372210617(71122)27163830352819(13185820(31)1425(18)33)32424(28)29(36(27)30)2312921(32)1526(23)34h51629H24H21H3b1913+
MFCD03665153
ZINC000102441595
ZINC000102441603
Check stock
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