Vitas-M small molecule compound
N-[4-(4-tert-butylphenoxy)phenyl]-3-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzamide
Catalog ID
STK359357
SMILES O=C1N(c2cccc(c2)C(=O)Nc2ccc(cc2)Oc2ccc(cc2)C(C)(C)C)C(=O)C2C1C1C=CC2C2C1C2
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 C34H32N2O4 MW 532.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N2O4/c1-34(2,3)20-7-11-23(12-8-20)40-24-13-9-21(10-14-24)35-31(37)19-5-4-6-22(17-19)36-32(38)29-25-15-16-26(28-18-27(25)28)30(29)33(36)39/h4-17,25-30H,18H2,1-3H3,(H,35,37)InChIKey
CGGLCYCPQBVYEM-UHFFFAOYSA-NSynonyms
CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)C5C6C=CC(C5C4=O)C7C6C7
InChI=1SC34H32N2O4c134(23)2071123(12820)402413921(101424)3531(37)1954622(1719)3632(38)2925151626(281827(25)28)30(29)33(36)39h4172530H18H213H3(H3537)
MFCD02314655
N(4(4tertbutylphenoxy)phenyl)3(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzamide
ZINC000239030680
ZINC000239030683
Check stock
See real-time availability and sample size for STK359357 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.