Vitas-M small molecule compound

ethyl (2Z)-2-[2-(benzyloxy)benzylidene]-5-(4-fluorophenyl)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK698466
SMILES CCOC(=O)C1=C(N=c2n(C1c1ccc(cc1)F)c(=O)/c(=C/c1ccccc1OCc1ccccc1)/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 C35H27FN2O4S MW 590.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H27FN2O4S/c1-2-41-34(40)30-31(24-13-7-4-8-14-24)37-35-38(32(30)25-17-19-27(36)20-18-25)33(39)29(43-35)21-26-15-9-10-16-28(26)42-22-23-11-5-3-6-12-23/h3-21,32H,2,22H2,1H3/b29-21-
InChIKey
WCGMJGWUDIVXQN-ANYBSYGZSA-N
Synonyms

(E)ethyl2(2(benzyloxy)benzylidene)5(4fluorophenyl)3oxo7phenyl35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC(=O)C1=C(N=c2n(C1c1ccc(cc1)F)c(=O)c(=Cc1ccccc1OCc1ccccc1)s2)c1ccccc1
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)F)C(=O)C(=CC4=CC=CC=C4OCC5=CC=CC=C5)S2)C6=CC=CC=C6
ethyl(2Z)2(2(benzyloxy)benzylidene)5(4fluorophenyl)3oxo7phenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4FLUOROPHENYL)3OXO7PHENYL2((2PHENYLMETHOXYPHENYL)METHYLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC35H27FN2O4Sc124134(40)3031(24137481424)373538(32(30)25171927(36)201825)33(39)29(4335)2126159101628(26)422223115361223h32132H222H21H3b2921
MFCD02378799
ZINC000002185300
ZINC000002185302

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.