Vitas-M small molecule compound

N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}-3,5-dimethoxybenzamide

Catalog ID
STK730240
SMILES COc1cc(OC)cc(c1)C(=O)NC(=S)Nc1ccc(cc1)N1CCN(CC1)C(=O)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 C22H26N4O4S MW 442.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O4S/c1-15(27)25-8-10-26(11-9-25)18-6-4-17(5-7-18)23-22(31)24-21(28)16-12-19(29-2)14-20(13-16)30-3/h4-7,12-14H,8-11H2,1-3H3,(H2,23,24,28,31)
InChIKey
YQZLYYXICFJPBK-UHFFFAOYSA-N
Synonyms
590394-90-4
590394904
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC(=C3)OC)OC
InChI=1SC22H26N4O4Sc115(27)2581026(11925)186417(5718)2322(31)2421(28)161219(292)1420(1316)303h471214H811H213H3(H223242831)
MFCD03677359
N((4(4acetylpiperazin1yl)phenyl)carbamothioyl)35dimethoxybenzamide
ZINC000009427511
ZINC09427511
ZINC9427511

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Available files

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