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(5E)-1-(3,4-dimethylphenyl)-5-{[2,5-dimethyl-1-(pyridin-3-yl)-1H-pyrrol-3-yl]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK198472
SMILES O=C1NC(=S)N(C(=O)/C/1=C/c1cc(n(c1C)c1cccnc1)C)c1ccc(c(c1)C)C

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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 C24H22N4O2S MW 430.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O2S/c1-14-7-8-19(10-15(14)2)28-23(30)21(22(29)26-24(28)31)12-18-11-16(3)27(17(18)4)20-6-5-9-25-13-20/h5-13H,1-4H3,(H,26,29,31)/b21-12+
InChIKey
RHIRJISTFRLDJB-CIAFOILYSA-N
Synonyms
6185-61-1
(5E)1(34DIMETHYLPHENYL)5((25DIMETHYL1(PYRIDIN3YL)1HPYRROL3YL)METHYLIDENE)2SULFANYLPYRIMIDINE46(1H5H)DIONE
(5E)1(34DIMETHYLPHENYL)5((25DIMETHYL1(PYRIDIN3YL)1HPYRROL3YL)METHYLIDENE)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(5E)1(34DIMETHYLPHENYL)5((25DIMETHYL1PYRIDIN3YLPYRROL3YL)METHYLIDENE)2SULFANYLIDENE13DIAZINANE46DIONE
(E)5((25dimethyl1(pyridin3yl)1Hpyrrol3yl)methylene)1(34dimethylphenyl)2thioxodihydropyrimidine46(1H5H)dione
1(34DIMETHYLPHENYL)5((25DIMETHYL1(3PYRIDINYL)1HPYRROL3YL)METHYLENE)2THIOXODIHYDRO46(1H5H)PYRIMIDINEDIONE
CC1=C(C=C(C=C1)N2C(=O)C(=CC3=C(N(C(=C3)C)C4=CN=CC=C4)C)C(=O)NC2=S)C
InChI=1SC24H22N4O2Sc1147819(1015(14)2)2823(30)21(22(29)2624(28)31)12181116(3)27(17(18)4)20659251320h513H14H3(H262931)b2112+
MFCD02218800
O=C1NC(=S)N(C(=O)C1=Cc1cc(n(c1C)c1cccnc1)C)c1ccc(c(c1)C)C
ZINC8738444

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Available files

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