Vitas-M small molecule compound
2-oxo-2-(thiophen-2-yl)ethyl 2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzoate
Catalog ID
STK381106
SMILES O=C1C2C3C=CC(C2C(=O)N1c1ccccc1C(=O)OCC(=O)c1cccs1)C1C3C1
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 C24H19NO5S MW 433.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO5S/c26-18(19-6-3-9-31-19)11-30-24(29)14-4-1-2-5-17(14)25-22(27)20-12-7-8-13(16-10-15(12)16)21(20)23(25)28/h1-9,12-13,15-16,20-21H,10-11H2InChIKey
PBQPCELQWIIZJM-UHFFFAOYSA-NSynonyms
473804-34-12OXO2(THIOPHEN2YL)ETHYL2((3AR4S4AR5AS6R6AS)13DIOXOOCTAHYDRO46ETHENOCYCLOPROPA(F)ISOINDOL2(1H)YL)BENZOATE
2oxo2(thiophen2yl)ethyl2(13dioxo33a44a55a66aoctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzoate
2oxo2(thiophen2yl)ethyl2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzoate
473804341
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=CC=C5C(=O)OCC(=O)C6=CC=CS6
InChI=1SC24H19NO5Sc2618(196393119)113024(29)14412517(14)2522(27)20127813(161015(12)16)21(20)23(25)28h19121315162021H1011H2
MFCD02189120
ZINC000239173992
ZINC000239173995
Check stock
See real-time availability and sample size for STK381106 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.