Vitas-M small molecule compound
(5E)-5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylidene)-1-(4-methylphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK022184
SMILES Cc1ccc(cc1)N1C(=S)NC(=O)/C(=C\c2cccn2c2ccc(cc2)N(C)C)/C1=O
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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/c1-16-6-8-19(9-7-16)28-23(30)21(22(29)25-24(28)31)15-20-5-4-14-27(20)18-12-10-17(11-13-18)26(2)3/h4-15H,1-3H3,(H,25,29,31)/b21-15+InChIKey
ZTKZDPZZQLIUTQ-RCCKNPSSSA-NSynonyms
428465-96-7(5E)5((1(4(DIMETHYLAMINO)PHENYL)1HPYRROL2YL)METHYLIDENE)1(4METHYLPHENYL)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(5E)5((1(4(dimethylamino)phenyl)pyrrol2yl)methylidene)1(4methylphenyl)2sulfanylidene13diazinane46dione
(5E)5((1(4DIMETHYLAMINOPHENYL)PYRROL2YL)METHYLIDENE)1(4METHYLPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
428465967
CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)N(C)C)C(=O)NC2=S
Cc1ccc(cc1)N1C(=S)NC(=O)C(=Cc2cccn2c2ccc(cc2)N(C)C)C1=O
InChI=1SC24H22N4O2Sc1166819(9716)2823(30)21(22(29)2524(28)31)1520541427(20)18121017(111318)26(2)3h415H13H3(H252931)b2115+
MFCD02604736
STK022184
ZINC000001172508
ZINC01172508
ZINC1172508
Check stock
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Check stock on Vitas-MAvailable files
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