Vitas-M small molecule compound
(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[3-(4-chlorophenoxy)-5-nitrophenyl]prop-2-enamide
Catalog ID
STL176293
SMILES COc1ccc(cc1COc1ccc(cc1)Br)/C=C/C(=O)Nc1cc(Oc2ccc(cc2)Cl)cc(c1)[N+](=O)[O-]
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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 C29H22BrClN2O6 MW 609.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22BrClN2O6/c1-37-28-12-2-19(14-20(28)18-38-25-8-4-21(30)5-9-25)3-13-29(34)32-23-15-24(33(35)36)17-27(16-23)39-26-10-6-22(31)7-11-26/h2-17H,18H2,1H3,(H,32,34)/b13-3+InChIKey
VDOZOFKAWRBVLU-QLKAYGNNSA-NSynonyms
512825-61-5(2E)3(3((4bromophenoxy)methyl)4methoxyphenyl)N(3(4chlorophenoxy)5nitrophenyl)prop2enamide
(E)3(3((4BROMOPHENOXY)METHYL)4METHOXYPHENYL)N(3(4CHLOROPHENOXY)5NITROPHENYL)PROP2ENAMIDE
3(3((4BROMOPHENOXY)METHYL)4METHOXYPHENYL)N(3(4CHLOROPHENOXY)5NITROPHENYL)ACRYLAMIDE
512825615
COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)(N+)(=O)(O))COC4=CC=C(C=C4)Br
COc1ccc(cc1COc1ccc(cc1)Br)C=CC(=O)Nc1cc(Oc2ccc(cc2)Cl)cc(c1)(N+)(=O)(O)
InChI=1SC29H22BrClN2O6c1372812219(1420(28)1838258421(30)5925)31329(34)32231524(33(35)36)1727(1623)392610622(31)71126h217H18H21H3(H3234)b133+
MFCD03468695
ZINC000008455226
ZINC08455226
ZINC8455226
Check stock
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Check stock on Vitas-MAvailable files
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