Vitas-M small molecule compound

N-{[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl}thiophene-2-carboxamide

Catalog ID
STK266209
SMILES CCN1CCN(CC1)c1ccc(cc1Cl)NC(=S)NC(=O)c1cccs1

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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 C18H21ClN4OS2 MW 408.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21ClN4OS2/c1-2-22-7-9-23(10-8-22)15-6-5-13(12-14(15)19)20-18(25)21-17(24)16-4-3-11-26-16/h3-6,11-12H,2,7-10H2,1H3,(H2,20,21,24,25)
InChIKey
ZHMZOXIUCSJSOX-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC=CS3)Cl
InChI=1SC18H21ClN4OS2c12227923(10822)156513(1214(15)19)2018(25)2117(24)1643112616h361112H2710H21H3(H220212425)
MFCD04074946
N((3chloro4(4ethylpiperazin1yl)phenyl)carbamothioyl)thiophene2carboxamide
ZINC000005644292
ZINC5644292

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Available files

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