Vitas-M small molecule compound

N-[4-(butan-2-yl)phenyl]-4-propylpiperazine-1-carbothioamide

Catalog ID
STK454963
SMILES CCCN1CCN(CC1)C(=S)Nc1ccc(cc1)C(CC)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 C18H29N3S MW 319.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H29N3S/c1-4-10-20-11-13-21(14-12-20)18(22)19-17-8-6-16(7-9-17)15(3)5-2/h6-9,15H,4-5,10-14H2,1-3H3,(H,19,22)
InChIKey
DSMBFUCEHVPFHH-UHFFFAOYSA-N
Synonyms

((4(METHYLPROPYL)PHENYL)AMINO)(4PROPYLPIPERAZINYL)METHANE1THIONE
CCCN1CCN(CC1)C(=S)NC2=CC=C(C=C2)C(C)CC
InChI=1SC18H29N3Sc141020111321(141220)18(22)19178616(7917)15(3)52h6915H451014H213H3(H1922)
MFCD04220441
N(4(butan2yl)phenyl)4propylpiperazine1carbothioamide
N(4BUTAN2YLPHENYL)4PROPYLPIPERAZINE1CARBOTHIOAMIDE
ZINC000005041630
ZINC000005041631

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Available files

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