Vitas-M small molecule compound

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

Catalog ID
STK199761
SMILES O=C1NC(=S)N(C(=O)/C/1=C/c1cccn1c1ccccc1)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 C23H19N3O2S MW 401.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O2S/c1-15-10-11-19(13-16(15)2)26-22(28)20(21(27)24-23(26)29)14-18-9-6-12-25(18)17-7-4-3-5-8-17/h3-14H,1-2H3,(H,24,27,29)/b20-14+
InChIKey
DWRYXTPNFHYRID-XSFVSMFZSA-N
Synonyms

(5E)1(34DIMETHYLPHENYL)5((1PHENYL1HPYRROL2YL)METHYLIDENE)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(5E)1(34DIMETHYLPHENYL)5((1PHENYLPYRROL2YL)METHYLIDENE)2SULFANYLIDENE13DIAZINANE46DIONE
CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CN3C4=CC=CC=C4)C(=O)NC2=S)C
InChI=1SC23H19N3O2Sc115101119(1316(15)2)2622(28)20(21(27)2423(26)29)1418961225(18)177435817h314H12H3(H242729)b2014+
MFCD02640032
O=C1NC(=S)N(C(=O)C1=Cc1cccn1c1ccccc1)c1ccc(c(c1)C)C
ZINC000002979492
ZINC02979492
ZINC2979492

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Available files

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