Vitas-M small molecule compound

N-(4-bromo-3-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide

Catalog ID
STK289152
SMILES O=C(Nc1ccc(c(c1)C)Br)CN1CCN(CC1)c1ccccc1

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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 C19H22BrN3O MW 388.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22BrN3O/c1-15-13-16(7-8-18(15)20)21-19(24)14-22-9-11-23(12-10-22)17-5-3-2-4-6-17/h2-8,13H,9-12,14H2,1H3,(H,21,24)
InChIKey
XIFBTGCPELTGOH-UHFFFAOYSA-N
Synonyms
882080-82-2
882080822
CC1=C(C=CC(=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3)Br
InChI=1SC19H22BrN3Oc1151316(7818(15)20)2119(24)142291123(121022)175324617h2813H91214H21H3(H2124)
MFCD03415388
N(4bromo3methylphenyl)2(4phenylpiperazin1yl)acetamide
N(4BROMO3METHYLPHENYL)2(4PHENYLPIPERAZINO)ACETAMIDE
ZINC000052537625
ZINC52537625

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.