Vitas-M small molecule compound
(2E,2'E)-N,N'-butane-1,4-diylbis[3-(1,3-benzodioxol-5-yl)prop-2-enamide]
Catalog ID
STK438047
SMILES O=C(/C=C/c1ccc2c(c1)OCO2)NCCCCNC(=O)/C=C/c1ccc2c(c1)OCO2
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 C24H24N2O6 MW 436.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O6/c27-23(9-5-17-3-7-19-21(13-17)31-15-29-19)25-11-1-2-12-26-24(28)10-6-18-4-8-20-22(14-18)32-16-30-20/h3-10,13-14H,1-2,11-12,15-16H2,(H,25,27)(H,26,28)/b9-5+,10-6+InChIKey
XOJDPDUKYKQGLY-NXZHAISVSA-NSynonyms
(2E)N(4((2E)3(2HBENZO(34D)13DIOXOLAN5YL)PROP2ENOYLAMINO)BUTYL)3(2HBENZO(34D)13DIOXOLAN5YL)PROP2ENAMIDE
(2E2E)NNbutane14diylbis(3(13benzodioxol5yl)prop2enamide)
(E)3(13BENZODIOXOL5YL)N(4(((E)3(13BENZODIOXOL5YL)PROP2ENOYL)AMINO)BUTYL)PROP2ENAMIDE
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCCCNC(=O)C=CC3=CC4=C(C=C3)OCO4
InChI=1SC24H24N2O6c2723(9517371921(1317)31152919)251112122624(28)10618482022(1418)32163020h3101314H1211121516H2(H2527)(H2628)b95+106+
MFCD03400341
O=C(C=Cc1ccc2c(c1)OCO2)NCCCCNC(=O)C=Cc1ccc2c(c1)OCO2
ZINC000002086271
ZINC02086271
ZINC2086271
Check stock
See real-time availability and sample size for STK438047 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.