Vitas-M small molecule compound
3-[(5E)-5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylidene)-2,4,6-trioxotetrahydropyrimidin-1(2H)-yl]benzoic acid
Catalog ID
STK226489
SMILES CN(c1ccc(cc1)n1cccc1/C=C/1\C(=O)NC(=O)N(C1=O)c1cccc(c1)C(=O)O)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C24H20N4O5 MW 444.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O5/c1-26(2)16-8-10-17(11-9-16)27-12-4-7-18(27)14-20-21(29)25-24(33)28(22(20)30)19-6-3-5-15(13-19)23(31)32/h3-14H,1-2H3,(H,31,32)(H,25,29,33)/b20-14+InChIKey
RVOBWZJBAZGBTD-XSFVSMFZSA-NSynonyms
3((5E)5((1(4(DIMETHYLAMINO)PHENYL)1HPYRROL2YL)METHYLIDENE)246TRIOXOTETRAHYDROPYRIMIDIN1(2H)YL)BENZOICACID
3((5E)5((1(4(dimethylamino)phenyl)pyrrol2yl)methylidene)246trioxo13diazinan1yl)benzoicacid
CN(C)C1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC(=C4)C(=O)O
CN(c1ccc(cc1)n1cccc1C=C1C(=O)NC(=O)N(C1=O)c1cccc(c1)C(=O)O)C
InChI=1SC24H20N4O5c126(2)1681017(11916)27124718(27)142021(29)2524(33)28(22(20)30)1963515(1319)23(31)32h314H12H3(H3132)(H252933)b2014+
MFCD08671045
ZINC000013838800
ZINC13838800
Check stock
See real-time availability and sample size for STK226489 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.