Vitas-M small molecule compound

N-cyclopropyl-4-[2-(morpholin-4-yl)-2-oxoethyl]piperazine-1-carbothioamide

Catalog ID
STK631677
SMILES O=C(N1CCOCC1)CN1CCN(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 C14H24N4O2S MW 312.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H24N4O2S/c19-13(17-7-9-20-10-8-17)11-16-3-5-18(6-4-16)14(21)15-12-1-2-12/h12H,1-11H2,(H,15,21)
InChIKey
UCLKDSBLTNGSGG-UHFFFAOYSA-N
Synonyms
951966-77-1
951966771
C1CC1NC(=S)N2CCN(CC2)CC(=O)N3CCOCC3
InChI=1SC14H24N4O2Sc1913(17792010817)11163518(6416)14(21)15121212h12H111H2(H1521)
MFCD09853882
Ncyclopropyl4(2(morpholin4yl)2oxoethyl)piperazine1carbothioamide
Ncyclopropyl4(2morpholin4yl2oxoethyl)piperazine1carbothioamide
Ncyclopropyl4(2morpholino2oxoethyl)piperazine1carbothioamide
ZINC000013693043
ZINC13693043

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Available files

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