Vitas-M small molecule compound

(9E)-9-(4-methoxybenzylidene)-5-(4-methoxyphenyl)-3-(3-nitrophenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline

Catalog ID
STK540248
SMILES COc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1cccc(c1)[N+](=O)[O-])/C(=C/c1ccc(cc1)OC)/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 C31H27N3O4S MW 537.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27N3O4S/c1-37-25-13-9-20(10-14-25)17-23-6-4-8-27-29(23)32-31-33(30(27)21-11-15-26(38-2)16-12-21)28(19-39-31)22-5-3-7-24(18-22)34(35)36/h3,5,7,9-19,30H,4,6,8H2,1-2H3/b23-17+
InChIKey
XIYQZVIVCWYYNM-HAVVHWLPSA-N
Synonyms
371224-79-2
(9E)5(4methoxyphenyl)9((4methoxyphenyl)methylidene)3(3nitrophenyl)5678tetrahydro(13)thiazolo(23b)quinazoline
(9E)9(4methoxybenzylidene)5(4methoxyphenyl)3(3nitrophenyl)6789tetrahydro5H(13)thiazolo(23b)quinazoline
(E)9(4methoxybenzylidene)5(4methoxyphenyl)3(3nitrophenyl)6789tetrahydro5Hthiazolo(23b)quinazoline
371224792
COC1=CC=C(C=C1)C=C2CCCC3=C2N=C4N(C3C5=CC=C(C=C5)OC)C(=CS4)C6=CC(=CC=C6)(N+)(=O)(O)
COc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1cccc(c1)(N+)(=O)(O))C(=Cc1ccc(cc1)OC)CCC2
InChI=1SC31H27N3O4Sc1372513920(101425)17236482729(23)323133(30(27)21111526(382)161221)28(193931)2253724(1822)34(35)36h35791930H468H212H3b2317+
MFCD03010384
ZINC000100816588
ZINC000100816591

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Available files

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