Vitas-M small molecule compound

N-{[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl}-2-methoxybenzamide

Catalog ID
STK234523
SMILES CCN1CCN(CC1)c1ccc(cc1)NC(=S)NC(=O)c1ccccc1OC

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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 C21H26N4O2S MW 398.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O2S/c1-3-24-12-14-25(15-13-24)17-10-8-16(9-11-17)22-21(28)23-20(26)18-6-4-5-7-19(18)27-2/h4-11H,3,12-15H2,1-2H3,(H2,22,23,26,28)
InChIKey
VCHDTZYGKDRNCU-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OC
InChI=1SC21H26N4O2Sc1324121425(151324)1710816(91117)2221(28)2320(26)18645719(18)272h411H31215H212H3(H222232628)
MFCD04277034
N((4(4ETHYLPIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)2METHOXYBENZAMIDE
ZINC000006517684
ZINC6517684

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Available files

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