Vitas-M small molecule compound

4-(diphenylmethyl)-N-ethylpiperazine-1-carbothioamide

Catalog ID
STK072964
SMILES CCNC(=S)N1CCN(CC1)C(c1ccccc1)c1ccccc1

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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 C20H25N3S MW 339.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3S/c1-2-21-20(24)23-15-13-22(14-16-23)19(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19H,2,13-16H2,1H3,(H,21,24)
InChIKey
KOEFAJPQUODCSX-UHFFFAOYSA-N
Synonyms
431054-17-0
(4(DIPHENYLMETHYL)PIPERAZINYL)(ETHYLAMINO)METHANE1THIONE
4(DIPHENYLMETHYL)NETHYLPIPERAZINE1CARBOTHIOAMIDE
431054170
4BENZHYDRYLNETHYLPIPERAZINE1CARBOTHIOAMIDE
4BENZHYDRYLPIPERAZINE1CARBOTHIOICACIDETHYLAMIDE
CCNC(=S)N1CCN(CC1)C(c1ccccc1)c1ccccc1
CCNC(=S)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC20H25N3Sc122120(24)23151322(141623)19(1795361017)18117481218h31219H21316H21H3(H2124)
MFCD03110586
STK072964
ZINC000018122552
ZINC18122552

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Available files

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