Vitas-M small molecule compound

ethyl (2E)-2-{[5-(2,5-dichlorophenyl)furan-2-yl]methylidene}-5-(3,4-diethoxyphenyl)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK113555
SMILES CCOC(=O)C1=C(N=c2n(C1c1ccc(c(c1)OCC)OCC)c(=O)/c(=C\c1ccc(o1)c1cc(Cl)ccc1Cl)/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 C36H30Cl2N2O6S MW 689.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H30Cl2N2O6S/c1-4-43-28-16-12-22(18-29(28)44-5-2)33-31(35(42)45-6-3)32(21-10-8-7-9-11-21)39-36-40(33)34(41)30(47-36)20-24-14-17-27(46-24)25-19-23(37)13-15-26(25)38/h7-20,33H,4-6H2,1-3H3/b30-20+
InChIKey
FOMUGLRHNYYPIB-TWKHWXDSSA-N
Synonyms

CCOC(=O)C1=C(N=c2n(C1c1ccc(c(c1)OCC)OCC)c(=O)c(=Cc1ccc(o1)c1cc(Cl)ccc1Cl)s2)c1ccccc1
CCOC1=C(C=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC=C(O4)C5=C(C=CC(=C5)Cl)Cl)S3)C6=CC=CC=C6)C(=O)OCC)OCC
ETHYL(2E)2((5(25DICHLOROPHENYL)FURAN2YL)METHYLIDENE)5(34DIETHOXYPHENYL)3OXO7PHENYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2E)2((5(25dichlorophenyl)furan2yl)methylidene)5(34diethoxyphenyl)3oxo7phenyl5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC36H30Cl2N2O6Sc144328161222(1829(28)4452)3331(35(42)4563)32(21108791121)393640(33)34(41)30(4736)2024141727(4624)251923(37)131526(25)38h72033H46H213H3b3020+
MFCD04084661
ZINC000097959706
ZINC000097959707

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Available files

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