Vitas-M small molecule compound
(2Z)-N-[bis(3,4-dimethoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide
Catalog ID
STK860389
SMILES COc1cc(ccc1OC)C(c1ccc(c(c1)OC)OC)NC(=O)/C=C\c1cccc(c1)[N+](=O)[O-]
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 C26H26N2O7 MW 478.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O7/c1-32-21-11-9-18(15-23(21)34-3)26(19-10-12-22(33-2)24(16-19)35-4)27-25(29)13-8-17-6-5-7-20(14-17)28(30)31/h5-16,26H,1-4H3,(H,27,29)/b13-8-InChIKey
VDXCNKFJWPJCQL-JYRVWZFOSA-NSynonyms
(2Z)N(bis(34dimethoxyphenyl)methyl)3(3nitrophenyl)prop2enamide
(E)N(bis(34dimethoxyphenyl)methyl)3(3nitrophenyl)acrylamide
(Z)N(BIS(34DIMETHOXYPHENYL)METHYL)3(3NITROPHENYL)PROP2ENAMIDE
COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)NC(=O)C=CC3=CC(=CC=C3)(N+)(=O)(O))OC
COc1cc(ccc1OC)C(c1ccc(c(c1)OC)OC)NC(=O)C=Cc1cccc(c1)(N+)(=O)(O)
InChI=1SC26H26N2O7c1322111918(1523(21)343)26(19101222(332)24(1619)354)2725(29)1381765720(1417)28(30)31h51626H14H3(H2729)b138
MFCD02215003
ZINC000015745777
ZINC15745777
Check stock
See real-time availability and sample size for STK860389 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.