Vitas-M small molecule compound

N-cyclopropyl-4-(3-methoxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK415005
SMILES COc1cccc(c1)N1CCN(CC1)C(=S)NC1CC1

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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 C15H21N3OS MW 291.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3OS/c1-19-14-4-2-3-13(11-14)17-7-9-18(10-8-17)15(20)16-12-5-6-12/h2-4,11-12H,5-10H2,1H3,(H,16,20)
InChIKey
NNSGJOBIZWHTNM-UHFFFAOYSA-N
Synonyms

(CYCLOPROPYLAMINO)(4(3METHOXYPHENYL)PIPERAZINYL)METHANE1THIONE
COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NC3CC3
InChI=1SC15H21N3OSc1191442313(1114)177918(10817)15(20)16125612h241112H510H21H3(H1620)
MFCD05656566
Ncyclopropyl4(3methoxyphenyl)piperazine1carbothioamide
ZINC000013830434
ZINC13830434

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Available files

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