Vitas-M small molecule compound

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

Catalog ID
STK144425
SMILES S=C(N1CCN(CC1)C/C=C/c1ccccc1)Nc1ccc(c(c1)Cl)Cl

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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 C20H21Cl2N3S MW 406.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21Cl2N3S/c21-18-9-8-17(15-19(18)22)23-20(26)25-13-11-24(12-14-25)10-4-7-16-5-2-1-3-6-16/h1-9,15H,10-14H2,(H,23,26)/b7-4+
InChIKey
ZYYDWTRSGZKWBS-QPJJXVBHSA-N
Synonyms

(4((2E)3PHENYLPROP2ENYL)PIPERAZINYL)((34DICHLOROPHENYL)AMINO)METHANE1THIONE
C1CN(CCN1CC=CC2=CC=CC=C2)C(=S)NC3=CC(=C(C=C3)Cl)Cl
InChI=1SC20H21Cl2N3Sc21189817(1519(18)22)2320(26)25131124(121425)1047165213616h1915H1014H2(H2326)b74+
MFCD03140711
N(34DICHLOROPHENYL)4((2E)3PHENYLPROP2EN1YL)PIPERAZINE1CARBOTHIOAMIDE
N(34DICHLOROPHENYL)4((E)3PHENYLPROP2ENYL)PIPERAZINE1CARBOTHIOAMIDE
S=C(N1CCN(CC1)CC=Cc1ccccc1)Nc1ccc(c(c1)Cl)Cl
ZINC000055157314
ZINC55157314

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Available files

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