Vitas-M small molecule compound

1-cyclopentyl-3-[2-(4-methoxyphenyl)ethyl]thiourea

Catalog ID
STK055288
SMILES COc1ccc(cc1)CCNC(=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 C15H22N2OS MW 278.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2OS/c1-18-14-8-6-12(7-9-14)10-11-16-15(19)17-13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H2,16,17,19)
InChIKey
UZHCMDMNNCLDQF-UHFFFAOYSA-N
Synonyms
664969-92-0
1CYCLOPENTYL3(2(4METHOXYPHENYL)ETHYL)THIOUREA
664969920
COC1=CC=C(C=C1)CCNC(=S)NC2CCCC2
COc1ccc(cc1)CCNC(=S)NC1CCCC1
InChI=1SC15H22N2OSc118148612(7914)10111615(19)1713423513h6913H251011H21H3(H2161719)
MFCD03352296
NCYCLOPENTYLN(2(4METHOXYPHENYL)ETHYL)THIOUREA
STK055288
ZINC000000469397
ZINC00469397
ZINC469397

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Available files

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