Vitas-M small molecule compound
(9E)-9-(2-chlorobenzylidene)-5-(2-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
STK553575
SMILES COc1ccc(cc1)c1csc2=NC3=C(C(n12)c1ccccc1Cl)CN(C/C/3=C\c1ccccc1Cl)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/c1-34-16-21(15-20-7-3-5-9-25(20)31)28-24(17-34)29(23-8-4-6-10-26(23)32)35-27(18-37-30(35)33-28)19-11-13-22(36-2)14-12-19/h3-15,18,29H,16-17H2,1-2H3/b21-15+InChIKey
PDDNYTCTSYOVKU-RCCKNPSSSA-NSynonyms
840462-09-1(9E)9(2chlorobenzylidene)5(2chlorophenyl)3(4methoxyphenyl)7methyl6789tetrahydro5Hpyrido(43d)(13)thiazolo(32a)pyrimidine
(E)9(2chlorobenzylidene)5(2chlorophenyl)3(4methoxyphenyl)7methyl6789tetrahydro5Hpyrido(43d)thiazolo(32a)pyrimidine
840462091
CN1CC(=CC2=CC=CC=C2Cl)C3=C(C1)C(N4C(=CSC4=N3)C5=CC=C(C=C5)OC)C6=CC=CC=C6Cl
COc1ccc(cc1)c1csc2=NC3=C(C(n12)c1ccccc1Cl)CN(CC3=Cc1ccccc1Cl)C
InChI=1SC30H25Cl2N3OSc1341621(1520735925(20)31)2824(1734)29(238461026(23)32)3527(183730(35)3328)19111322(362)141219h3151829H1617H212H3b2115+
MFCD04004453
ZINC000101024048
ZINC000101024049
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