Vitas-M small molecule compound
2-(biphenyl-4-yl)-2-oxoethyl 2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-3-phenylpropanoate
Catalog ID
STK252624
SMILES O=C(C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Cc1ccccc1)OCC(=O)c1ccc(cc1)c1ccccc1
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 C34H29NO5 MW 531.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H29NO5/c36-29(23-13-11-22(12-14-23)21-9-5-2-6-10-21)19-40-34(39)28(17-20-7-3-1-4-8-20)35-32(37)30-24-15-16-25(27-18-26(24)27)31(30)33(35)38/h1-16,24-28,30-31H,17-19H2InChIKey
MMYIYGIKDRXFMK-UHFFFAOYSA-NSynonyms
2((11biphenyl)4yl)2oxoethyl2(13dioxo33a44a55a66aoctahydro46ethenocyclopropa(f)isoindol2(1H)yl)3phenylpropanoate
2(BIPHENYL4YL)2OXOETHYL2(13DIOXOOCTAHYDRO46ETHENOCYCLOPROPA(F)ISOINDOL2(1H)YL)3PHENYLPROPANOATE
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C(CC5=CC=CC=C5)C(=O)OCC(=O)C6=CC=C(C=C6)C7=CC=CC=C7
InChI=1SC34H29NO5c3629(23131122(121423)2195261021)194034(39)28(17207314820)3532(37)3024151625(271826(24)27)31(30)33(35)38h11624283031H1719H2
MFCD02189107
ZINC000239159628
ZINC000239159631
Check stock
See real-time availability and sample size for STK252624 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.