Vitas-M small molecule compound

N-{[4-(4-benzylpiperazin-1-yl)phenyl]carbamothioyl}-4-ethylbenzamide

Catalog ID
STK390108
SMILES CCc1ccc(cc1)C(=O)NC(=S)Nc1ccc(cc1)N1CCN(CC1)Cc1ccccc1

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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 C27H30N4OS MW 458.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N4OS/c1-2-21-8-10-23(11-9-21)26(32)29-27(33)28-24-12-14-25(15-13-24)31-18-16-30(17-19-31)20-22-6-4-3-5-7-22/h3-15H,2,16-20H2,1H3,(H2,28,29,32,33)
InChIKey
NJEAWLFXJZGXIS-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC27H30N4OSc122181023(11921)26(32)2927(33)2824121425(151324)31181630(171931)20226435722h315H21620H21H3(H228293233)
MFCD03836197
N((4(4benzylpiperazin1yl)phenyl)carbamothioyl)4ethylbenzamide
ZINC000057314340
ZINC57314340

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Available files

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