Vitas-M small molecule compound

4-benzyl-N-ethylpiperazine-1-carbothioamide

Catalog ID
STK144260
SMILES CCNC(=S)N1CCN(CC1)Cc1ccccc1

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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 C14H21N3S MW 263.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N3S/c1-2-15-14(18)17-10-8-16(9-11-17)12-13-6-4-3-5-7-13/h3-7H,2,8-12H2,1H3,(H,15,18)
InChIKey
MQXVNBNXHKWGHZ-UHFFFAOYSA-N
Synonyms
431890-55-0
(ETHYLAMINO)(4BENZYLPIPERAZINYL)METHANE1THIONE
431890550
4BENZYLNETHYLPIPERAZINE1CARBOTHIOAMIDE
4BENZYLPIPERAZINE1CARBOTHIOICACIDETHYLAMIDE
CCNC(=S)N1CCN(CC1)CC2=CC=CC=C2
InChI=1SC14H21N3Sc121514(18)1710816(91117)12136435713h37H2812H21H3(H1518)
MFCD03110587
ZINC000013545107
ZINC13545107

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Available files

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