Vitas-M small molecule compound
(9E)-9-(4-chlorobenzylidene)-3,5-bis(4-chlorophenyl)-7-methyl-6,7,8,9-tetrahydro-5H-pyrido[4,3-d][1,3]thiazolo[3,2-a]pyrimidine
Catalog ID
STK552049
SMILES Clc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccc(cc1)Cl)/C(=C/c1ccc(cc1)Cl)/CN(C2)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 C29H22Cl3N3S MW 550.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22Cl3N3S/c1-34-15-21(14-18-2-8-22(30)9-3-18)27-25(16-34)28(20-6-12-24(32)13-7-20)35-26(17-36-29(35)33-27)19-4-10-23(31)11-5-19/h2-14,17,28H,15-16H2,1H3/b21-14+InChIKey
XFAQETCWONQQOS-KGENOOAVSA-NSynonyms
(9E)9(4chlorobenzylidene)35bis(4chlorophenyl)7methyl6789tetrahydro5Hpyrido(43d)(13)thiazolo(32a)pyrimidine
(E)9(4chlorobenzylidene)35bis(4chlorophenyl)7methyl6789tetrahydro5Hpyrido(43d)thiazolo(32a)pyrimidine
Clc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccc(cc1)Cl)C(=Cc1ccc(cc1)Cl)CN(C2)C
CN1CC(=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
InChI=1SC29H22Cl3N3Sc1341521(14182822(30)9318)2725(1634)28(2061224(32)13720)3526(173629(35)3327)1941023(31)11519h2141728H1516H21H3b2114+
MFCD03678567
ZINC000101299268
ZINC000101299275
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