Vitas-M small molecule compound
1-(4-methylphenyl)-1-oxopropan-2-yl 2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-4-(methylsulfanyl)butanoate
Catalog ID
STK359332
SMILES CSCCC(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)C(=O)OC(C(=O)c1ccc(cc1)C)C
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 C26H29NO5S MW 467.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29NO5S/c1-13-4-6-15(7-5-13)23(28)14(2)32-26(31)20(10-11-33-3)27-24(29)21-16-8-9-17(19-12-18(16)19)22(21)25(27)30/h4-9,14,16-22H,10-12H2,1-3H3InChIKey
HZTXLTZBHYMZJJ-UHFFFAOYSA-NSynonyms
1(4methylphenyl)1oxopropan2yl2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)4(methylsulfanyl)butanoate
1METHYL2(4METHYLPHENYL)2OXOETHYL2(13DIOXOOCTAHYDRO46ETHENOCYCLOPROPA(F)ISOINDOL2(1H)YL)4(METHYLSULFANYL)BUTANOATE
CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C(CCSC)N2C(=O)C3C4C=CC(C3C2=O)C5C4C5
InChI=1SC26H29NO5Sc1134615(7513)23(28)14(2)3226(31)20(1011333)2724(29)21168917(191218(16)19)22(21)25(27)30h49141622H1012H213H3
MFCD02314596
ZINC000239310038
ZINC000239310041
Check stock
See real-time availability and sample size for STK359332 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.