Vitas-M small molecule compound

N-(4-methylphenyl)-4-phenylpiperazine-1-carbothioamide

Catalog ID
STK144142
SMILES Cc1ccc(cc1)NC(=S)N1CCN(CC1)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 C18H21N3S MW 311.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3S/c1-15-7-9-16(10-8-15)19-18(22)21-13-11-20(12-14-21)17-5-3-2-4-6-17/h2-10H,11-14H2,1H3,(H,19,22)
InChIKey
WCMGCWLFUHTPOW-UHFFFAOYSA-N
Synonyms
109535-95-7
109535957
CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3
InChI=1SC18H21N3Sc1157916(10815)1918(22)21131120(121421)175324617h210H1114H21H3(H1922)
MFCD02640643
N(4METHYLPHENYL)4PHENYL1PIPERAZINECARBOTHIOAMIDE
N(4METHYLPHENYL)4PHENYLPIPERAZINE1CARBOTHIOAMIDE
ZINC000000452601
ZINC00452601
ZINC452601

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.