Vitas-M small molecule compound

3-cyclopropyl-1-methyl-1-[(5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-6-yl)methyl]thiourea

Catalog ID
STK621619
SMILES S=C(N(Cc1cc2cccc3c2n(c1=O)CCC3)C)NC1CC1

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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 C18H21N3OS MW 327.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3OS/c1-20(18(23)19-15-7-8-15)11-14-10-13-5-2-4-12-6-3-9-21(16(12)13)17(14)22/h2,4-5,10,15H,3,6-9,11H2,1H3,(H,19,23)
InChIKey
XDYKCOPXLBWSOQ-UHFFFAOYSA-N
Synonyms
929820-07-5
3cyclopropyl1methyl1((3oxo3567tetrahydropyrido(321ij)quinolin2yl)methyl)thiourea
3cyclopropyl1methyl1((5oxo23dihydro1H5Hpyrido(321ij)quinolin6yl)methyl)thiourea
929820075
CN(CC1=CC2=C3C(=CC=C2)CCCN3C1=O)C(=S)NC4CC4
InChI=1SC18H21N3OSc120(18(23)19157815)111410135241263921(16(12)13)17(14)22h2451015H36911H21H3(H1923)
MFCD09792030
ZINC000009047239
ZINC09047239
ZINC9047239

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Available files

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