Vitas-M small molecule compound

4-(2,3-dimethylphenyl)-N-(2-phenylethyl)piperazine-1-carbothioamide

Catalog ID
STK311330
SMILES S=C(N1CCN(CC1)c1cccc(c1C)C)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 C21H27N3S MW 353.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3S/c1-17-7-6-10-20(18(17)2)23-13-15-24(16-14-23)21(25)22-12-11-19-8-4-3-5-9-19/h3-10H,11-16H2,1-2H3,(H,22,25)
InChIKey
VNRABSXVHSGEEJ-UHFFFAOYSA-N
Synonyms
461458-46-8
4(23dimethylphenyl)N(2phenylethyl)piperazine1carbothioamide
4(23DIMETHYLPHENYL)NPHENETHYLPIPERAZINE1CARBOTHIOAMIDE
4(23DIMETHYLPHENYL)PIPERAZINE1CARBOTHIOICACIDPHENETHYLAMIDE
461458468
CC1=C(C(=CC=C1)N2CCN(CC2)C(=S)NCCC3=CC=CC=C3)C
InChI=1SC21H27N3Sc117761020(18(17)2)23131524(161423)21(25)221211198435919h310H1116H212H3(H2225)
MFCD02827803
ZINC000008686564
ZINC08686564
ZINC8686564

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Available files

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