Vitas-M small molecule compound
N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-4-[(3,4-dimethylphenoxy)methyl]benzamide
Catalog ID
STK302976
SMILES O=C(c1ccc(cc1)COc1ccc(c(c1)C)C)Nc1cc(Oc2ccc(c(c2)C)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 C29H25ClN2O5 MW 516.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25ClN2O5/c1-18-4-9-25(12-19(18)2)36-17-21-5-7-22(8-6-21)29(33)31-23-14-24(32(34)35)16-27(15-23)37-26-10-11-28(30)20(3)13-26/h4-16H,17H2,1-3H3,(H,31,33)InChIKey
USPQBURYNQRAIE-UHFFFAOYSA-NSynonyms
827588-19-2827588192
CC1=C(C=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)OC4=CC(=C(C=C4)Cl)C)(N+)(=O)(O))C
InChI=1SC29H25ClN2O5c1184925(1219(18)2)3617215722(8621)29(33)31231424(32(34)35)1627(1523)3726101128(30)20(3)1326h416H17H213H3(H3133)
MFCD04048694
N(3(4chloro3methylphenoxy)5nitrophenyl)4((34dimethylphenoxy)methyl)benzamide
O=C(c1ccc(cc1)COc1ccc(c(c1)C)C)Nc1cc(Oc2ccc(c(c2)C)Cl)cc(c1)(N+)(=O)(O)
ZINC000002752116
ZINC02752116
ZINC2752116
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