Vitas-M small molecule compound

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

Catalog ID
STK144420
SMILES Clc1ccc(cc1)NC(=S)N1CCN(CC1)C/C=C/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 C20H22ClN3S MW 371.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN3S/c21-18-8-10-19(11-9-18)22-20(25)24-15-13-23(14-16-24)12-4-7-17-5-2-1-3-6-17/h1-11H,12-16H2,(H,22,25)/b7-4+
InChIKey
SMIGPYKOQPUVGK-QPJJXVBHSA-N
Synonyms
431891-08-6
((4CHLOROPHENYL)AMINO)(4(3PHENYLPROP2ENYL)PIPERAZINYL)METHANE1THIONE
431891086
C1CN(CCN1CC=CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)Cl
Clc1ccc(cc1)NC(=S)N1CCN(CC1)CC=Cc1ccccc1
InChI=1SC20H22ClN3Sc211881019(11918)2220(25)24151323(141624)1247175213617h111H1216H2(H2225)b74+
MFCD03140324
N(4CHLOROPHENYL)4((2E)3PHENYLPROP2EN1YL)PIPERAZINE1CARBOTHIOAMIDE
N(4CHLOROPHENYL)4((E)3PHENYLPROP2ENYL)PIPERAZINE1CARBOTHIOAMIDE
ZINC000055087918
ZINC55087918

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Available files

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