Vitas-M small molecule compound
(2E)-2-(1H-benzimidazol-2-yl)-3-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]prop-2-enenitrile
Catalog ID
STK126449
SMILES CCOc1cc(ccc1Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/C=C(/c1nc2c([nH]1)cccc2)\C#N
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 C24H17N5O6 MW 471.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17N5O6/c1-2-34-23-12-15(11-16(14-25)24-26-18-5-3-4-6-19(18)27-24)7-9-22(23)35-21-10-8-17(28(30)31)13-20(21)29(32)33/h3-13H,2H2,1H3,(H,26,27)/b16-11+InChIKey
QEMYSLTYMBDLPU-LFIBNONCSA-NSynonyms
(2E)2(1HBENZIMIDAZOL2YL)3(4(24DINITROPHENOXY)3ETHOXYPHENYL)PROP2ENENITRILE
(E)2(1HBENZIMIDAZOL2YL)3(4(24DINITROPHENOXY)3ETHOXYPHENYL)PROP2ENENITRILE
CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)OC4=C(C=C(C=C4)(N+)(=O)(O))(N+)(=O)(O)
CCOc1cc(ccc1Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))C=C(c1nc2c((nH)1)cccc2)C#N
InChI=1SC24H17N5O6c1234231215(1116(1425)242618534619(18)2724)7922(23)352110817(28(30)31)1320(21)29(32)33h313H2H21H3(H2627)b1611+
MFCD06662602
ZINC000009805832
ZINC09805832
ZINC9805832
Check stock
See real-time availability and sample size for STK126449 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.