Vitas-M small molecule compound

N-{[4-(4-butanoylpiperazin-1-yl)phenyl]carbamothioyl}propanamide

Catalog ID
STK336552
SMILES CCCC(=O)N1CCN(CC1)c1ccc(cc1)NC(=S)NC(=O)CC

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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 C18H26N4O2S MW 362.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N4O2S/c1-3-5-17(24)22-12-10-21(11-13-22)15-8-6-14(7-9-15)19-18(25)20-16(23)4-2/h6-9H,3-5,10-13H2,1-2H3,(H2,19,20,23,25)
InChIKey
IZQKYQDQGMOXDM-UHFFFAOYSA-N
Synonyms

1(4(4BUTYRYLPIPERAZIN1YL)PHENYL)3PROPIONYLTHIOUREA
CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)CC
InChI=1SC18H26N4O2Sc13517(24)22121021(111322)158614(7915)1918(25)2016(23)42h69H351013H212H3(H219202325)
MFCD05819582
N(((4(4BUTYRYL1PIPERAZINYL)PHENYL)AMINO)CARBONOTHIOYL)PROPANAMIDE
N((4(4butanoylpiperazin1yl)phenyl)carbamothioyl)propanamide
N(4(4BUTYRYL1PIPERAZINYL)PHENYL)NPROPIONYLTHIOUREA
ZINC000004121753
ZINC04121753
ZINC4121753

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Available files

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