Vitas-M small molecule compound

4-(2,3-dimethylphenyl)-N-phenylpiperazine-1-carbothioamide

Catalog ID
STK138043
SMILES S=C(N1CCN(CC1)c1cccc(c1C)C)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 C19H23N3S MW 325.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3S/c1-15-7-6-10-18(16(15)2)21-11-13-22(14-12-21)19(23)20-17-8-4-3-5-9-17/h3-10H,11-14H2,1-2H3,(H,20,23)
InChIKey
HWHGEGHFQVDDMT-UHFFFAOYSA-N
Synonyms

4(23DIMETHYLPHENYL)NPHENYLPIPERAZINE1CARBOTHIOAMIDE
CC1=C(C(=CC=C1)N2CCN(CC2)C(=S)NC3=CC=CC=C3)C
InChI=1SC19H23N3Sc115761018(16(15)2)21111322(141221)19(23)20178435917h310H1114H212H3(H2023)
MFCD02827942
ZINC000000459200
ZINC00459200
ZINC459200

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Available files

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