Vitas-M small molecule compound

N-cyclopentyl-2-[3-(4-methoxyphenyl)propanoyl]hydrazinecarbothioamide

Catalog ID
STK456031
SMILES COc1ccc(cc1)CCC(=O)NNC(=S)NC1CCCC1

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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 C16H23N3O2S MW 321.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O2S/c1-21-14-9-6-12(7-10-14)8-11-15(20)18-19-16(22)17-13-4-2-3-5-13/h6-7,9-10,13H,2-5,8,11H2,1H3,(H,18,20)(H2,17,19,22)
InChIKey
DWCTVORJDNQEMT-UHFFFAOYSA-N
Synonyms

1CYCLOPENTYL3(3(4METHOXYPHENYL)PROPANOYLAMINO)THIOUREA
COC1=CC=C(C=C1)CCC(=O)NNC(=S)NC2CCCC2
InChI=1SC16H23N3O2Sc121149612(71014)81115(20)181916(22)1713423513h6791013H25811H21H3(H1820)(H2171922)
MFCD04248073
N(((CYCLOPENTYLAMINO)THIOXOMETHYL)AMINO)3(4METHOXYPHENYL)PROPANAMIDE
Ncyclopentyl2(3(4methoxyphenyl)propanoyl)hydrazinecarbothioamide
ZINC000000610901
ZINC00610901
ZINC610901

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Available files

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