Vitas-M small molecule compound

4-(3-chlorophenyl)-N-cyclopropylpiperazine-1-carbothioamide

Catalog ID
STK415008
SMILES Clc1cccc(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 C14H18ClN3S MW 295.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18ClN3S/c15-11-2-1-3-13(10-11)17-6-8-18(9-7-17)14(19)16-12-4-5-12/h1-3,10,12H,4-9H2,(H,16,19)
InChIKey
AEGTYHPIPFOANO-UHFFFAOYSA-N
Synonyms

(4(3CHLOROPHENYL)PIPERAZINYL)(CYCLOPROPYLAMINO)METHANE1THIONE
4(3chlorophenyl)Ncyclopropylpiperazine1carbothioamide
C1CC1NC(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl
InChI=1SC14H18ClN3Sc151121313(1011)176818(9717)14(19)16124512h131012H49H2(H1619)
MFCD05656620
ZINC000007528975
ZINC07528975
ZINC7528975

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Available files

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