Vitas-M small molecule compound

N-[2-oxo-2-(2,2,4,7-tetramethylquinolin-1(2H)-yl)ethyl]-4-phenylpiperazine-1-carbothioamide

Catalog ID
STK292276
SMILES Cc1ccc2c(c1)N(C(=O)CNC(=S)N1CCN(CC1)c1ccccc1)C(C=C2C)(C)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 C26H32N4OS MW 448.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N4OS/c1-19-10-11-22-20(2)17-26(3,4)30(23(22)16-19)24(31)18-27-25(32)29-14-12-28(13-15-29)21-8-6-5-7-9-21/h5-11,16-17H,12-15,18H2,1-4H3,(H,27,32)
InChIKey
RYBWOSUUDXCCSS-UHFFFAOYSA-N
Synonyms

CC1=CC2=C(C=C1)C(=CC(N2C(=O)CNC(=S)N3CCN(CC3)C4=CC=CC=C4)(C)C)C
InChI=1SC26H32N4OSc11910112220(2)1726(34)30(23(22)1619)24(31)182725(32)29141228(131529)218657921h5111617H121518H214H3(H2732)
MFCD08723600
N(2oxo2(2247tetramethylquinolin1(2H)yl)ethyl)4phenylpiperazine1carbothioamide
N(2oxo2(2247tetramethylquinolin1yl)ethyl)4phenylpiperazine1carbothioamide
ZINC000009939185
ZINC09939185
ZINC9939185

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Available files

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