Vitas-M small molecule compound

N-[3-(morpholin-4-yl)propyl]-4-[2-(pyridin-4-yl)ethyl]piperazine-1-carbothioamide

Catalog ID
STL233421
SMILES S=C(N1CCN(CC1)CCc1ccncc1)NCCCN1CCOCC1

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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 C19H31N5OS MW 377.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H31N5OS/c26-19(21-5-1-8-22-14-16-25-17-15-22)24-12-10-23(11-13-24)9-4-18-2-6-20-7-3-18/h2-3,6-7H,1,4-5,8-17H2,(H,21,26)
InChIKey
IMHSGPQFORBPDC-UHFFFAOYSA-N
Synonyms
951975-05-6
951975056
C1CN(CCN1CCC2=CC=NC=C2)C(=S)NCCCN3CCOCC3
InChI=1SC19H31N5OSc2619(2151822141625171522)24121023(111324)941826207318h2367H145817H2(H2126)
MFCD09856502
N(3(morpholin4yl)propyl)4(2(pyridin4yl)ethyl)piperazine1carbothioamide
N(3morpholin4ylpropyl)4(2pyridin4ylethyl)piperazine1carbothioamide
N(3morpholinopropyl)4(2(pyridin4yl)ethyl)piperazine1carbothioamide
ZINC000013726715
ZINC13726715

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Available files

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