Vitas-M small molecule compound

5-{[5-(2-chlorophenyl)furan-2-yl]methylidene}-1,3-diphenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK065589
SMILES S=C1N(c2ccccc2)C(=O)/C(=C/c2ccc(o2)c2ccccc2Cl)/C(=O)N1c1ccccc1

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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 C27H17ClN2O3S MW 484.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H17ClN2O3S/c28-23-14-8-7-13-21(23)24-16-15-20(33-24)17-22-25(31)29(18-9-3-1-4-10-18)27(34)30(26(22)32)19-11-5-2-6-12-19/h1-17H
InChIKey
VYOVRRCJRWUYJJ-UHFFFAOYSA-N
Synonyms

5((5(2CHLOROPHENYL)(2FURYL))METHYLENE)13DIPHENYL2THIOXO13DIHYDROPYRIMIDINE46DIONE
5((5(2CHLOROPHENYL)2FURYL)METHYLENE)13DIPHENYL2THIOXODIHYDRO46(1H5H)PYRIMIDINEDIONE
5((5(2chlorophenyl)furan2yl)methylene)13diphenyl2thioxodihydropyrimidine46(1H5H)dione
5((5(2CHLOROPHENYL)FURAN2YL)METHYLIDENE)13DIPHENYL2SULFANYLIDENE13DIAZINANE46DIONE
5((5(2CHLOROPHENYL)FURAN2YL)METHYLIDENE)13DIPHENYL2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4Cl)C(=O)N(C2=S)C5=CC=CC=C5
InChI=1SC27H17ClN2O3Sc282314871321(23)24161520(3324)172225(31)29(1893141018)27(34)30(26(22)32)19115261219h117H
MFCD00610884
S=C1N(c2ccccc2)C(=O)C(=Cc2ccc(o2)c2ccccc2Cl)C(=O)N1c1ccccc1
STK065589
ZINC000000820105
ZINC00820105
ZINC820105

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Available files

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