Vitas-M small molecule compound

2-{[2-(2,5-dimethylphenyl)quinolin-4-yl]carbonyl}-N-(2-methylpropyl)hydrazinecarbothioamide

Catalog ID
STK456063
SMILES CC(CNC(=S)NNC(=O)c1cc(nc2c1cccc2)c1cc(C)ccc1C)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 C23H26N4OS MW 406.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4OS/c1-14(2)13-24-23(29)27-26-22(28)19-12-21(18-11-15(3)9-10-16(18)4)25-20-8-6-5-7-17(19)20/h5-12,14H,13H2,1-4H3,(H,26,28)(H2,24,27,29)
InChIKey
KSZGCRVMRORIEQ-UHFFFAOYSA-N
Synonyms

(2(25DIMETHYLPHENYL)(4QUINOLYL))N((((2METHYLPROPYL)AMINO)THIOXOMETHYL)AMINO)CARBOXAMIDE
1(((2(25DIMETHYLPHENYL)4QUINOLINYL)OXOMETHYL)AMINO)3(2METHYLPROPYL)THIOUREA
1((2(25DIMETHYLPHENYL)QUINOLIN4YL)CARBONYLAMINO)3(2METHYLPROPYL)THIOUREA
1((2(25DIMETHYLPHENYL)QUINOLINE4CARBONYL)AMINO)3(2METHYLPROPYL)THIOUREA
1((2(25DIMETHYLPHENYL)QUINOLINE4CARBONYL)AMINO)3ISOBUTYLTHIOUREA
2((2(25DIMETHYLPHENYL)4QUINOLINYL)CARBONYL)NISOBUTYLHYDRAZINECARBOTHIOAMIDE
2((2(25dimethylphenyl)quinolin4yl)carbonyl)N(2methylpropyl)hydrazinecarbothioamide
CC1=CC(=C(C=C1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NCC(C)C
InChI=1SC23H26N4OSc114(2)132423(29)272622(28)191221(181115(3)91016(18)4)2520865717(19)20h51214H13H214H3(H2628)(H2242729)
MFCD04305592
ZINC000008682695
ZINC08682695
ZINC8682695

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Available files

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