Vitas-M small molecule compound

N-(3,4-dimethoxyphenyl)-4-(4-hydroxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK446376
SMILES COc1cc(ccc1OC)NC(=S)N1CCN(CC1)c1ccc(cc1)O

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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 C19H23N3O3S MW 373.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O3S/c1-24-17-8-3-14(13-18(17)25-2)20-19(26)22-11-9-21(10-12-22)15-4-6-16(23)7-5-15/h3-8,13,23H,9-12H2,1-2H3,(H,20,26)
InChIKey
AMVZKACEMSWUME-UHFFFAOYSA-N
Synonyms

4(4(((34DIMETHOXYPHENYL)AMINO)THIOXOMETHYL)PIPERAZINYL)PHENOL
COC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)O)OC
InChI=1SC19H23N3O3Sc124178314(1318(17)252)2019(26)2211921(101222)154616(23)7515h381323H912H212H3(H2026)
MFCD04058623
N(34dimethoxyphenyl)4(4hydroxyphenyl)piperazine1carbothioamide
ZINC000006398536
ZINC06398536
ZINC6398536

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Available files

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