Vitas-M small molecule compound
(9E)-9-(4-chlorobenzylidene)-5-(4-chlorophenyl)-3-(3-nitrophenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
Catalog ID
STK540675
SMILES Clc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1cccc(c1)[N+](=O)[O-])/C(=C/c1ccc(cc1)Cl)/CCC2
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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 C29H21Cl2N3O2S MW 546.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21Cl2N3O2S/c30-22-11-7-18(8-12-22)15-21-4-2-6-25-27(21)32-29-33(28(25)19-9-13-23(31)14-10-19)26(17-37-29)20-3-1-5-24(16-20)34(35)36/h1,3,5,7-17,28H,2,4,6H2/b21-15+InChIKey
LOARZKMMQFPHFV-RCCKNPSSSA-NSynonyms
384365-62-2(9E)5(4chlorophenyl)9((4chlorophenyl)methylidene)3(3nitrophenyl)5678tetrahydro(13)thiazolo(23b)quinazoline
(9E)9(4chlorobenzylidene)5(4chlorophenyl)3(3nitrophenyl)6789tetrahydro5H(13)thiazolo(23b)quinazoline
(E)9(4chlorobenzylidene)5(4chlorophenyl)3(3nitrophenyl)6789tetrahydro5Hthiazolo(23b)quinazoline
384365622
C1CC(=CC2=CC=C(C=C2)Cl)C3=C(C1)C(N4C(=CSC4=N3)C5=CC(=CC=C5)(N+)(=O)(O))C6=CC=C(C=C6)Cl
Clc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1cccc(c1)(N+)(=O)(O))C(=Cc1ccc(cc1)Cl)CCC2
InChI=1SC29H21Cl2N3O2Sc302211718(81222)15214262527(21)322933(28(25)1991323(31)141019)26(173729)2031524(1620)34(35)36h13571728H246H2b2115+
MFCD03284585
ZINC000100820779
ZINC000100820780
Check stock
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Check stock on Vitas-MAvailable files
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