Vitas-M small molecule compound

N-(cyclohexylcarbamothioyl)-2-[3-(2-methylpropoxy)phenyl]quinoline-4-carboxamide

Catalog ID
STK301419
SMILES CC(COc1cccc(c1)c1nc2ccccc2c(c1)C(=O)NC(=S)NC1CCCCC1)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 C27H31N3O2S MW 461.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H31N3O2S/c1-18(2)17-32-21-12-8-9-19(15-21)25-16-23(22-13-6-7-14-24(22)29-25)26(31)30-27(33)28-20-10-4-3-5-11-20/h6-9,12-16,18,20H,3-5,10-11,17H2,1-2H3,(H2,28,30,31,33)
InChIKey
BAOPTLJGBBTLTF-UHFFFAOYSA-N
Synonyms
438196-45-3
438196453
CC(C)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(=S)NC4CCCCC4
InChI=1SC27H31N3O2Sc118(2)173221128919(1521)251623(2213671424(22)2925)26(31)3027(33)2820104351120h6912161820H35101117H212H3(H228303133)
MFCD03073876
N(cyclohexylcarbamothioyl)2(3(2methylpropoxy)phenyl)quinoline4carboxamide
NCYCLOHEXYLN((2(3ISOBUTOXYPHENYL)4QUINOLINYL)CARBONYL)THIOUREA
ZINC000002783072
ZINC02783072
ZINC2783072

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Available files

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