Vitas-M small molecule compound
(9E)-3-(4-bromophenyl)-9-(2-chlorobenzylidene)-5-(2-chlorophenyl)-7-methyl-6,7,8,9-tetrahydro-5H-pyrido[4,3-d][1,3]thiazolo[3,2-a]pyrimidine
Catalog ID
STK999761
SMILES CN1C/C(=C\c2ccccc2Cl)/C2=C(C1)C(c1ccccc1Cl)n1c(=N2)scc1c1ccc(cc1)Br
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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 C29H22BrCl2N3S MW 595.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22BrCl2N3S/c1-34-15-20(14-19-6-2-4-8-24(19)31)27-23(16-34)28(22-7-3-5-9-25(22)32)35-26(17-36-29(35)33-27)18-10-12-21(30)13-11-18/h2-14,17,28H,15-16H2,1H3/b20-14+InChIKey
IINNLHMEXIRRSF-XSFVSMFZSA-NSynonyms
(9E)3(4bromophenyl)9(2chlorobenzylidene)5(2chlorophenyl)7methyl6789tetrahydro5Hpyrido(43d)(13)thiazolo(32a)pyrimidine
(E)3(4bromophenyl)9(2chlorobenzylidene)5(2chlorophenyl)7methyl6789tetrahydro5Hpyrido(43d)thiazolo(32a)pyrimidine
CN1CC(=CC2=CC=CC=C2Cl)C3=C(C1)C(N4C(=CSC4=N3)C5=CC=C(C=C5)Br)C6=CC=CC=C6Cl
CN1CC(=Cc2ccccc2Cl)C2=C(C1)C(c1ccccc1Cl)n1c(=N2)scc1c1ccc(cc1)Br
InChI=1SC29H22BrCl2N3Sc1341520(1419624824(19)31)2723(1634)28(22735925(22)32)3526(173629(35)3327)18101221(30)131118h2141728H1516H21H3b2014+
MFCD04078935
ZINC000103560025
ZINC000104002325
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