Vitas-M small molecule compound

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

Catalog ID
STK142805
SMILES S=C(N1CCN(CC1)C/C=C/c1ccccc1)Nc1ccc(cc1)Nc1ccccc1

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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 C26H28N4S MW 428.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4S/c31-26(28-25-15-13-24(14-16-25)27-23-11-5-2-6-12-23)30-20-18-29(19-21-30)17-7-10-22-8-3-1-4-9-22/h1-16,27H,17-21H2,(H,28,31)/b10-7+
InChIKey
ZBOIPRCCXAOPMC-JXMROGBWSA-N
Synonyms

(4((2E)3PHENYLPROP2ENYL)PIPERAZINYL)((4(PHENYLAMINO)PHENYL)AMINO)METHANE1THIONE
C1CN(CCN1CC=CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)NC4=CC=CC=C4
InChI=1SC26H28N4Sc3126(2825151324(141625)2723115261223)30201829(192130)17710228314922h11627H1721H2(H2831)b107+
MFCD03760154
N(4(PHENYLAMINO)PHENYL)4((2E)3PHENYLPROP2EN1YL)PIPERAZINE1CARBOTHIOAMIDE
N(4ANILINOPHENYL)4((E)3PHENYLPROP2ENYL)PIPERAZINE1CARBOTHIOAMIDE
S=C(N1CCN(CC1)CC=Cc1ccccc1)Nc1ccc(cc1)Nc1ccccc1
ZINC000054254203
ZINC54254203

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Available files

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