Vitas-M small molecule compound
(9E)-9-(2-chlorobenzylidene)-5-(2-chlorophenyl)-3-phenyl-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
Catalog ID
STK534652
SMILES Clc1ccccc1/C=C/1\CCCC2=C1N=c1scc(n1C2c1ccccc1Cl)c1ccccc1
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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 C29H22Cl2N2S MW 501.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22Cl2N2S/c30-24-15-6-4-11-20(24)17-21-12-8-14-23-27(21)32-29-33(28(23)22-13-5-7-16-25(22)31)26(18-34-29)19-9-2-1-3-10-19/h1-7,9-11,13,15-18,28H,8,12,14H2/b21-17+InChIKey
LJTDODLGUGNXIW-HEHNFIMWSA-NSynonyms
(9E)5(2chlorophenyl)9((2chlorophenyl)methylidene)3phenyl5678tetrahydro(13)thiazolo(23b)quinazoline
(9E)9(2chlorobenzylidene)5(2chlorophenyl)3phenyl6789tetrahydro5H(13)thiazolo(23b)quinazoline
9(2chlorobenzylidene)5(2chlorophenyl)3phenyl6789tetrahydro5Hthiazolo(23b)quinazolinehydrobromide
C1CC(=CC2=CC=CC=C2Cl)C3=C(C1)C(N4C(=CSC4=N3)C5=CC=CC=C5)C6=CC=CC=C6Cl
Clc1ccccc1C=C1CCCC2=C1N=c1scc(n1C2c1ccccc1Cl)c1ccccc1
Clc1ccccc1C=C1CCCC2=C1N=c1scc(n1C2c1ccccc1Cl)c1ccccc1Br
InChI=1SC29H22Cl2N2Sc302415641120(24)1721128142327(21)322933(28(23)2213571625(22)31)26(183429)1992131019h1791113151828H81214H2b2117+
MFCD02997846
ZINC000008817374
ZINC000009438952
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