Vitas-M small molecule compound

N-(2-methylphenyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioamide

Catalog ID
STK064474
SMILES S=C(N1CCN(CC1)C/C=C/c1ccccc1)Nc1ccccc1C

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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 C21H25N3S MW 351.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3S/c1-18-8-5-6-12-20(18)22-21(25)24-16-14-23(15-17-24)13-7-11-19-9-3-2-4-10-19/h2-12H,13-17H2,1H3,(H,22,25)/b11-7+
InChIKey
JXADUNHGNUPGCU-YRNVUSSQSA-N
Synonyms

CC1=CC=CC=C1NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3
InChI=1SC21H25N3Sc1188561220(18)2221(25)24161423(151724)137111993241019h212H1317H21H3(H2225)b117+
MFCD03715267
N(2METHYLPHENYL)4((2E)3PHENYLPROP2EN1YL)PIPERAZINE1CARBOTHIOAMIDE
N(2METHYLPHENYL)4((E)3PHENYLPROP2ENYL)PIPERAZINE1CARBOTHIOAMIDE
S=C(N1CCN(CC1)CC=Cc1ccccc1)Nc1ccccc1C
STK064474
ZINC000055514704
ZINC55514704

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Available files

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