Vitas-M small molecule compound

4-benzyl-N-[4-(propan-2-yl)phenyl]piperazine-1-carbothioamide

Catalog ID
STK459334
SMILES CC(c1ccc(cc1)NC(=S)N1CCN(CC1)Cc1ccccc1)C

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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(2)19-8-10-20(11-9-19)22-21(25)24-14-12-23(13-15-24)16-18-6-4-3-5-7-18/h3-11,17H,12-16H2,1-2H3,(H,22,25)
InChIKey
VUKSNIDIAFLGNR-UHFFFAOYSA-N
Synonyms

((4(METHYLETHYL)PHENYL)AMINO)(4BENZYLPIPERAZINYL)METHANE1THIONE
4benzylN(4(propan2yl)phenyl)piperazine1carbothioamide
4BENZYLN(4ISOPROPYLPHENYL)1PIPERAZINECARBOTHIOAMIDE
4BENZYLN(4PROPAN2YLPHENYL)PIPERAZINE1CARBOTHIOAMIDE
CC(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC=CC=C3
InChI=1SC21H27N3Sc117(2)1981020(11919)2221(25)24141223(131524)16186435718h31117H1216H212H3(H2225)
MFCD03493178
ZINC000020363802
ZINC20363802

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Available files

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