Vitas-M small molecule compound

N-[3-(morpholin-4-yl)propyl]-2-(tricyclo[3.3.1.1~3,7~]dec-1-ylacetyl)hydrazinecarbothioamide

Catalog ID
STL177448
SMILES O=C(CC12CC3CC(C2)CC(C1)C3)NNC(=S)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 C20H34N4O2S MW 394.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H34N4O2S/c25-18(14-20-11-15-8-16(12-20)10-17(9-15)13-20)22-23-19(27)21-2-1-3-24-4-6-26-7-5-24/h15-17H,1-14H2,(H,22,25)(H2,21,23,27)
InChIKey
XFWIPMWXYJKMCK-UHFFFAOYSA-N
Synonyms
828278-18-8
1((2(1ADAMANTYL)ACETYL)AMINO)3(3MORPHOLIN4YLPROPYL)THIOUREA
828278188
C1COCCN1CCCNC(=S)NNC(=O)CC23CC4CC(C2)CC(C4)C3
InChI=1SC20H34N4O2Sc2518(14201115816(1220)1017(915)1320)222319(27)212132446267524h1517H114H2(H2225)(H2212327)
N(3(morpholin4yl)propyl)2(tricyclo(3311~37~)dec1ylacetyl)hydrazinecarbothioamide
ZINC000035679008
ZINC35679008

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Available files

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