Vitas-M small molecule compound

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

Catalog ID
STL177409
SMILES CCc1ccccc1NC(=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/c1-2-17-5-3-4-6-18(17)22-20(26)24-23-19(25)13-21-10-14-7-15(11-21)9-16(8-14)12-21/h3-6,14-16H,2,7-13H2,1H3,(H,23,25)(H2,22,24,26)
InChIKey
UBHHSWFINRMWCK-UHFFFAOYSA-N
Synonyms

1((2(1adamantyl)acetyl)amino)3(2ethylphenyl)thiourea
CCC1=CC=CC=C1NC(=S)NNC(=O)CC23CC4CC(C2)CC(C4)C3
InChI=1SC21H29N3OSc1217534618(17)2220(26)242319(25)13211014715(1121)916(814)1221h361416H2713H21H3(H2325)(H2222426)
N(2ethylphenyl)2(tricyclo(3311~37~)dec1ylacetyl)hydrazinecarbothioamide
ZINC000006243715
ZINC06243715
ZINC6243715

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Available files

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