Vitas-M small molecule compound
{2-[4-(diethylamino)phenyl]-3-[(4-methylphenyl)carbonyl]imidazolidin-1-yl}(4-nitrophenyl)methanone
Catalog ID
STK212695
SMILES CCN(c1ccc(cc1)C1N(CCN1C(=O)c1ccc(cc1)C)C(=O)c1ccc(cc1)[N+](=O)[O-])CC
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 C28H30N4O4 MW 486.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N4O4/c1-4-29(5-2)24-14-10-21(11-15-24)26-30(27(33)22-8-6-20(3)7-9-22)18-19-31(26)28(34)23-12-16-25(17-13-23)32(35)36/h6-17,26H,4-5,18-19H2,1-3H3InChIKey
HLQQBEQZUDKPSE-UHFFFAOYSA-NSynonyms
(2(4(diethylamino)phenyl)3((4methylphenyl)carbonyl)imidazolidin1yl)(4nitrophenyl)methanone
(2(4(diethylamino)phenyl)3(4nitrobenzoyl)imidazolidin1yl)(4methylphenyl)methanone
CCN(c1ccc(cc1)C1N(CCN1C(=O)c1ccc(cc1)C)C(=O)c1ccc(cc1)(N+)(=O)(O))CC
CCN(CC)C1=CC=C(C=C1)C2N(CCN2C(=O)C3=CC=C(C=C3)(N+)(=O)(O))C(=O)C4=CC=C(C=C4)C
InChI=1SC28H30N4O4c1429(52)24141021(111524)2630(27(33)228620(3)7922)181931(26)28(34)23121625(171323)32(35)36h61726H451819H213H3
MFCD08680659
ZINC000010078654
ZINC000010078659
Check stock
See real-time availability and sample size for STK212695 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.