Vitas-M small molecule compound

N-cyclopentyl-2-[(4-methoxyphenyl)acetyl]hydrazinecarbothioamide

Catalog ID
STK464587
SMILES COc1ccc(cc1)CC(=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 C15H21N3O2S MW 307.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3O2S/c1-20-13-8-6-11(7-9-13)10-14(19)17-18-15(21)16-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,17,19)(H2,16,18,21)
InChIKey
ZZPDGDLMDGQVLM-UHFFFAOYSA-N
Synonyms

1CYCLOPENTYL3((2(4METHOXYPHENYL)ACETYL)AMINO)THIOUREA
COC1=CC=C(C=C1)CC(=O)NNC(=S)NC2CCCC2
InChI=1SC15H21N3O2Sc120138611(7913)1014(19)171815(21)1612423512h6912H2510H21H3(H1719)(H2161821)
MFCD04245667
N(((CYCLOPENTYLAMINO)THIOXOMETHYL)AMINO)2(4METHOXYPHENYL)ACETAMIDE
Ncyclopentyl2((4methoxyphenyl)acetyl)hydrazinecarbothioamide
ZINC000007067748
ZINC07067748
ZINC7067748

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Available files

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