Vitas-M small molecule compound
ethyl (2E)-2-[5-bromo-4-(diethylamino)-2-methoxybenzylidene]-5-(2-methoxynaphthalen-1-yl)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK675831
SMILES CCOC(=O)C1=C(N=c2n(C1c1c(OC)ccc3c1cccc3)c(=O)/c(=C\c1cc(Br)c(cc1OC)N(CC)CC)/s2)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 C38H36BrN3O5S MW 726.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H36BrN3O5S/c1-6-41(7-2)28-22-30(46-5)25(20-27(28)39)21-31-36(43)42-35(32-26-17-13-12-14-23(26)18-19-29(32)45-4)33(37(44)47-8-3)34(40-38(42)48-31)24-15-10-9-11-16-24/h9-22,35H,6-8H2,1-5H3/b31-21+InChIKey
QFELPMNMGFNUIB-NJZRLIGZSA-NSynonyms
CCN(CC)C1=C(C=C(C(=C1)OC)C=C2C(=O)N3C(C(=C(N=C3S2)C4=CC=CC=C4)C(=O)OCC)C5=C(C=CC6=CC=CC=C65)OC)Br
CCOC(=O)C1=C(N=c2n(C1c1c(OC)ccc3c1cccc3)c(=O)c(=Cc1cc(Br)c(cc1OC)N(CC)CC)s2)c1ccccc1
ETHYL(2E)2((5BROMO4(DIETHYLAMINO)2METHOXYPHENYL)METHYLIDENE)5(2METHOXYNAPHTHALEN1YL)3OXO7PHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2E)2(5bromo4(diethylamino)2methoxybenzylidene)5(2methoxynaphthalen1yl)3oxo7phenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC38H36BrN3O5Sc1641(72)282230(465)25(2027(28)39)213136(43)4235(32261713121423(26)181929(32)454)33(37(44)4783)34(4038(42)4831)2415109111624h92235H68H215H3b3121+
MFCD01801936
ZINC000150367083
ZINC000150367087
Check stock
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