Vitas-M small molecule compound
(4E)-4-[2-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-dihydro-3H-pyrrol-3-ylidene]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid
Catalog ID
STL321534
SMILES OC(=O)CC/C(=C\1/C=C(NC1=O)c1ccc2c(c1)CCCC2)/c1ccc2c(c1)CCCC2
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 C28H29NO3 MW 427.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO3/c30-27(31)14-13-24(22-11-9-18-5-1-3-7-20(18)15-22)25-17-26(29-28(25)32)23-12-10-19-6-2-4-8-21(19)16-23/h9-12,15-17H,1-8,13-14H2,(H,29,32)(H,30,31)/b25-24+InChIKey
XBRNJJCUYDXZFO-OCOZRVBESA-NSynonyms
106508-17-2(4E)4(2oxo5(5678tetrahydronaphthalen2yl)12dihydro3Hpyrrol3ylidene)4(5678tetrahydronaphthalen2yl)butanoicacid
(4E)4(2oxo5(5678tetrahydronaphthalen2yl)1Hpyrrol3ylidene)4(5678tetrahydronaphthalen2yl)butanoicacid
(E)4(2oxo5(5678tetrahydronaphthalen2yl)1Hpyrrol3(2H)ylidene)4(5678tetrahydronaphthalen2yl)butanoicacid
106508172
C1CCC2=C(C1)C=CC(=C2)C3=CC(=C(CCC(=O)O)C4=CC5=C(CCCC5)C=C4)C(=O)N3
InChI=1SC28H29NO3c3027(31)141324(2211918513720(18)1522)251726(2928(25)32)23121019624821(19)1623h9121517H181314H2(H2932)(H3031)b2524+
MFCD00682434
OC(=O)CCC(=C1C=C(NC1=O)c1ccc2c(c1)CCCC2)c1ccc2c(c1)CCCC2
ZINC000002278813
ZINC2278813
Check stock
See real-time availability and sample size for STL321534 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.