Vitas-M small molecule compound

N-(1-phenylethyl)-2-(tricyclo[3.3.1.1~3,7~]dec-1-ylacetyl)hydrazinecarbothioamide

Catalog ID
STL177443
SMILES CC(c1ccccc1)NC(=S)NNC(=O)CC12CC3CC(C2)CC(C1)C3

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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 C21H29N3OS MW 371.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N3OS/c1-14(18-5-3-2-4-6-18)22-20(26)24-23-19(25)13-21-10-15-7-16(11-21)9-17(8-15)12-21/h2-6,14-17H,7-13H2,1H3,(H,23,25)(H2,22,24,26)
InChIKey
LSCYTACOHRNVNY-UHFFFAOYSA-N
Synonyms

1((2(1ADAMANTYL)ACETYL)AMINO)3(1PHENYLETHYL)THIOUREA
CC(C1=CC=CC=C1)NC(=S)NNC(=O)CC23CC4CC(C2)CC(C4)C3
InChI=1SC21H29N3OSc114(185324618)2220(26)242319(25)13211015716(1121)917(815)1221h261417H713H21H3(H2325)(H2222426)
N(1phenylethyl)2(tricyclo(3311~37~)dec1ylacetyl)hydrazinecarbothioamide
ZINC000006851134
ZINC000006853032

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Available files

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