Vitas-M small molecule compound
(9E)-9-(4-chlorobenzylidene)-5-(4-chlorophenyl)-3-(4-methoxyphenyl)-7-methyl-6,7,8,9-tetrahydro-5H-pyrido[4,3-d][1,3]thiazolo[3,2-a]pyrimidine
Catalog ID
STK552006
SMILES COc1ccc(cc1)c1csc2=NC3=C(C(n12)c1ccc(cc1)Cl)CN(C/C/3=C\c1ccc(cc1)Cl)C
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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 C30H25Cl2N3OS MW 546.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25Cl2N3OS/c1-34-16-22(15-19-3-9-23(31)10-4-19)28-26(17-34)29(21-5-11-24(32)12-6-21)35-27(18-37-30(35)33-28)20-7-13-25(36-2)14-8-20/h3-15,18,29H,16-17H2,1-2H3/b22-15+InChIKey
PGAMAJHGBBLEKD-PXLXIMEGSA-NSynonyms
799800-92-3(9E)9(4chlorobenzylidene)5(4chlorophenyl)3(4methoxyphenyl)7methyl6789tetrahydro5Hpyrido(43d)(13)thiazolo(32a)pyrimidine
(E)9(4chlorobenzylidene)5(4chlorophenyl)3(4methoxyphenyl)7methyl6789tetrahydro5Hpyrido(43d)thiazolo(32a)pyrimidine
799800923
CN1CC(=CC2=CC=C(C=C2)Cl)C3=C(C1)C(N4C(=CSC4=N3)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)Cl
COc1ccc(cc1)c1csc2=NC3=C(C(n12)c1ccc(cc1)Cl)CN(CC3=Cc1ccc(cc1)Cl)C
InChI=1SC30H25Cl2N3OSc1341622(15193923(31)10419)2826(1734)29(2151124(32)12621)3527(183730(35)3328)2071325(362)14820h3151829H1617H212H3b2215+
MFCD03678419
ZINC000100975232
ZINC000100975243
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