Vitas-M small molecule compound

1-(4-methylpiperazin-1-yl)-3-[4-(propan-2-yl)phenyl]thiourea

Catalog ID
STK164923
SMILES CN1CCN(CC1)NC(=S)Nc1ccc(cc1)C(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 C15H24N4S MW 292.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H24N4S/c1-12(2)13-4-6-14(7-5-13)16-15(20)17-19-10-8-18(3)9-11-19/h4-7,12H,8-11H2,1-3H3,(H2,16,17,20)
InChIKey
OHLVFPUGZFXSBZ-UHFFFAOYSA-N
Synonyms
502879-29-0
((4(METHYLETHYL)PHENYL)AMINO)((4METHYLPIPERAZINYL)AMINO)METHANE1THIONE
1(4METHYLPIPERAZIN1YL)3(4(PROPAN2YL)PHENYL)THIOUREA
1(4METHYLPIPERAZIN1YL)3(4PROPAN2YLPHENYL)THIOUREA
502879290
CC(C)C1=CC=C(C=C1)NC(=S)NN2CCN(CC2)C
InChI=1SC15H24N4Sc112(2)134614(7513)1615(20)171910818(3)91119h4712H811H213H3(H2161720)
MFCD03961382
N(4ISOPROPYLPHENYL)N(4METHYL1PIPERAZINYL)THIOUREA
ZINC000004702312
ZINC4702312

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Available files

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