Vitas-M small molecule compound

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

Catalog ID
STK541506
SMILES COc1cccc(c1)C1C2=C(N=c3n1c(cs3)c1ccc(cc1)C)/C(=C/c1cccc(c1)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 C32H30N2O2S MW 506.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N2O2S/c1-21-13-15-23(16-14-21)29-20-37-32-33-30-24(17-22-7-4-10-26(18-22)35-2)8-6-12-28(30)31(34(29)32)25-9-5-11-27(19-25)36-3/h4-5,7,9-11,13-20,31H,6,8,12H2,1-3H3/b24-17+
InChIKey
JLRUVWLCDMBECM-JJIBRWJFSA-N
Synonyms
500267-90-3
(9E)5(3methoxyphenyl)9((3methoxyphenyl)methylidene)3(4methylphenyl)5678tetrahydro(13)thiazolo(23b)quinazoline
(9E)9(3methoxybenzylidene)5(3methoxyphenyl)3(4methylphenyl)6789tetrahydro5H(13)thiazolo(23b)quinazoline
(E)9(3methoxybenzylidene)5(3methoxyphenyl)3(ptolyl)6789tetrahydro5Hthiazolo(23b)quinazoline
500267903
CC1=CC=C(C=C1)C2=CSC3=NC4=C(CCCC4=CC5=CC(=CC=C5)OC)C(N23)C6=CC(=CC=C6)OC
COc1cccc(c1)C1C2=C(N=c3n1c(cs3)c1ccc(cc1)C)C(=Cc1cccc(c1)OC)CCC2
InChI=1SC32H30N2O2Sc121131523(161421)29203732333024(1722741026(1822)352)861228(30)31(34(29)32)25951127(1925)363h457911132031H6812H213H3b2417+
MFCD03299580
ZINC000009044122
ZINC000009044128

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Available files

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