Vitas-M small molecule compound

4-(3-methoxybenzyl)-N-(2-phenylethyl)piperazine-1-carbothioamide

Catalog ID
STK454045
SMILES COc1cccc(c1)CN1CCN(CC1)C(=S)NCCc1ccccc1

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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 C21H27N3OS MW 369.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3OS/c1-25-20-9-5-8-19(16-20)17-23-12-14-24(15-13-23)21(26)22-11-10-18-6-3-2-4-7-18/h2-9,16H,10-15,17H2,1H3,(H,22,26)
InChIKey
XIRBSXHXHRGDFB-UHFFFAOYSA-N
Synonyms

(4((3METHOXYPHENYL)METHYL)PIPERAZINYL)((2PHENYLETHYL)AMINO)METHANE1THIONE
4((3methoxyphenyl)methyl)N(2phenylethyl)piperazine1carbothioamide
4(3methoxybenzyl)N(2phenylethyl)piperazine1carbothioamide
COC1=CC=CC(=C1)CN2CCN(CC2)C(=S)NCCC3=CC=CC=C3
InChI=1SC21H27N3OSc1252095819(1620)1723121424(151323)21(26)221110186324718h2916H101517H21H3(H2226)
MFCD04226791
ZINC000017075790
ZINC17075790

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Available files

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