Vitas-M small molecule compound
(2Z)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-{5-[(4-nitrophenoxy)methyl]furan-2-yl}prop-2-enamide
Catalog ID
STK469955
SMILES N#C/C(=C/c1ccc(o1)COc1ccc(cc1)[N+](=O)[O-])/C(=O)Nc1ccc2c(c1)OCO2
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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 C22H15N3O7 MW 433.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15N3O7/c23-11-14(22(26)24-15-1-8-20-21(10-15)31-13-30-20)9-18-6-7-19(32-18)12-29-17-4-2-16(3-5-17)25(27)28/h1-10H,12-13H2,(H,24,26)/b14-9-InChIKey
AHLZZFNMDTXHQG-ZROIWOOFSA-NSynonyms
(2Z)N(13benzodioxol5yl)2cyano3(5((4nitrophenoxy)methyl)furan2yl)prop2enamide
(Z)N(13benzodioxol5yl)2cyano3(5((4nitrophenoxy)methyl)furan2yl)prop2enamide
C1OC2=C(O1)C=C(C=C2)NC(=O)C(=CC3=CC=C(O3)COC4=CC=C(C=C4)(N+)(=O)(O))C#N
InChI=1SC22H15N3O7c231114(22(26)2415182021(1015)31133020)9186719(3218)1229174216(3517)25(27)28h110H1213H2(H2426)b149
MFCD07092559
N#CC(=Cc1ccc(o1)COc1ccc(cc1)(N+)(=O)(O))C(=O)Nc1ccc2c(c1)OCO2
N(2HBENZO(34D)13DIOXOLAN5YL)(2Z)2CYANO3(5((4NITROPHENOXY)METHYL)(2FURYL))PROP2ENAMIDE
ZINC000017098357
ZINC17098357
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