Vitas-M small molecule compound

N-(4-{[(2-bromo-4,6-dimethylphenoxy)acetyl]amino}phenyl)benzamide

Catalog ID
STK046048
SMILES O=C(Nc1ccc(cc1)NC(=O)c1ccccc1)COc1c(C)cc(cc1Br)C

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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 C23H21BrN2O3 MW 453.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21BrN2O3/c1-15-12-16(2)22(20(24)13-15)29-14-21(27)25-18-8-10-19(11-9-18)26-23(28)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)
InChIKey
JCPPKCDZXLYPEC-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C
InChI=1SC23H21BrN2O3c1151216(2)22(20(24)1315)291421(27)251881019(11918)2623(28)176435717h313H14H212H3(H2527)(H2628)
MFCD03064136
N(4(((2BROMO46DIMETHYLPHENOXY)ACETYL)AMINO)PHENYL)BENZAMIDE
N(4((2(2BROMO46DIMETHYLPHENOXY)ACETYL)AMINO)PHENYL)BENZAMIDE
N(4(2(2BROMO46DIMETHYLPHENOXY)ACETYLAMINO)PHENYL)BENZAMIDE
O=C(Nc1ccc(cc1)NC(=O)c1ccccc1)COc1c(C)cc(cc1Br)C
STK046048
ZINC000001104724
ZINC01104724
ZINC1104724

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Available files

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