Vitas-M small molecule compound
4-propylphenyl 2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-3-phenylpropanoate
Catalog ID
STK381226
SMILES CCCc1ccc(cc1)OC(=O)C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Cc1ccccc1
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 C29H29NO4 MW 455.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29NO4/c1-2-6-17-9-11-19(12-10-17)34-29(33)24(15-18-7-4-3-5-8-18)30-27(31)25-20-13-14-21(23-16-22(20)23)26(25)28(30)32/h3-5,7-14,20-26H,2,6,15-16H2,1H3InChIKey
XKXBJHKSGAGINR-UHFFFAOYSA-NSynonyms
4propylphenyl2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)3phenylpropanoate
CCCC1=CC=C(C=C1)OC(=O)C(CC2=CC=CC=C2)N3C(=O)C4C5C=CC(C4C3=O)C6C5C6
InChI=1SC29H29NO4c1261791119(121017)3429(33)24(15187435818)3027(31)2520131421(231622(20)23)26(25)28(30)32h357142026H261516H21H3
MFCD02314676
ZINC000239433257
ZINC000239433260
Check stock
See real-time availability and sample size for STK381226 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.