Vitas-M small molecule compound

4-(4-hydroxyphenyl)-N-[4-(propan-2-yl)phenyl]piperazine-1-carbothioamide

Catalog ID
STK446517
SMILES Oc1ccc(cc1)N1CCN(CC1)C(=S)Nc1ccc(cc1)C(C)C

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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 C20H25N3OS MW 355.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3OS/c1-15(2)16-3-5-17(6-4-16)21-20(25)23-13-11-22(12-14-23)18-7-9-19(24)10-8-18/h3-10,15,24H,11-14H2,1-2H3,(H,21,25)
InChIKey
QGFJPFDTOPEGGE-UHFFFAOYSA-N
Synonyms
669731-39-9
4(4hydroxyphenyl)N(4(propan2yl)phenyl)piperazine1carbothioamide
4(4HYDROXYPHENYL)N(4PROPAN2YLPHENYL)PIPERAZINE1CARBOTHIOAMIDE
669731399
CC(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)O
InChI=1SC20H25N3OSc115(2)163517(6416)2120(25)23131122(121423)187919(24)10818h3101524H1114H212H3(H2125)
MFCD03854963
ZINC000001080474
ZINC01080474
ZINC1080474

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Available files

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