Vitas-M small molecule compound
(9E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-9-(4-ethoxybenzylidene)-5-(4-ethoxyphenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
Catalog ID
STK539349
SMILES CCOc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccc3c(c1)OCCO3)/C(=C/c1ccc(cc1)OCC)/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 C35H34N2O4S MW 578.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H34N2O4S/c1-3-38-27-13-8-23(9-14-27)20-26-6-5-7-29-33(26)36-35-37(34(29)24-10-15-28(16-11-24)39-4-2)30(22-42-35)25-12-17-31-32(21-25)41-19-18-40-31/h8-17,20-22,34H,3-7,18-19H2,1-2H3/b26-20+InChIKey
DTNCTIGHXANVHK-LHLOQNFPSA-NSynonyms
(9E)3(23dihydro14benzodioxin6yl)5(4ethoxyphenyl)9((4ethoxyphenyl)methylidene)5678tetrahydro(13)thiazolo(23b)quinazoline
(9E)3(23dihydro14benzodioxin6yl)9(4ethoxybenzylidene)5(4ethoxyphenyl)6789tetrahydro5H(13)thiazolo(23b)quinazoline
(E)3(23dihydrobenzo(b)(14)dioxin6yl)9(4ethoxybenzylidene)5(4ethoxyphenyl)6789tetrahydro5Hthiazolo(23b)quinazoline
CCOC1=CC=C(C=C1)C=C2CCCC3=C2N=C4N(C3C5=CC=C(C=C5)OCC)C(=CS4)C6=CC7=C(C=C6)OCCO7
CCOc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccc3c(c1)OCCO3)C(=Cc1ccc(cc1)OCC)CCC2
InChI=1SC35H34N2O4Sc13382713823(91427)20266572933(26)363537(34(29)24101528(161124)3942)30(224235)2512173132(2125)4119184031h817202234H371819H212H3b2620+
MFCD03008986
ZINC000102425125
ZINC000102425129
Check stock
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Check stock on Vitas-MAvailable files
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