Vitas-M small molecule compound

N-(1-acetyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-2-(4-phenylpiperazin-1-yl)acetamide

Catalog ID
STL361492
SMILES O=C(N(C1CC(C)N(c2c1cccc2)C(=O)C)c1ccccc1)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 C30H34N4O2 MW 482.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N4O2/c1-23-21-29(27-15-9-10-16-28(27)33(23)24(2)35)34(26-13-7-4-8-14-26)30(36)22-31-17-19-32(20-18-31)25-11-5-3-6-12-25/h3-16,23,29H,17-22H2,1-2H3
InChIKey
PWECHRKZNNUGLL-UHFFFAOYSA-N
Synonyms
908553-95-7
908553957
CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)CN4CCN(CC4)C5=CC=CC=C5
InChI=1SC30H34N4O2c1232129(27159101628(27)33(23)24(2)35)34(26137481426)30(36)2231171932(201831)25115361225h3162329H1722H212H3
MFCD08592525
N(1acetyl2methyl1234tetrahydroquinolin4yl)Nphenyl2(4phenylpiperazin1yl)acetamide
N(1acetyl2methyl34dihydro2Hquinolin4yl)Nphenyl2(4phenylpiperazin1yl)acetamide
ZINC000054672179
ZINC000054672182

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Available files

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