Vitas-M small molecule compound

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

Catalog ID
STK730326
SMILES CCN1CCN(CC1)c1ccc(cc1Cl)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 C17H20ClN3OS MW 349.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20ClN3OS/c1-2-20-7-9-21(10-8-20)15-6-5-13(12-14(15)18)19-17(22)16-4-3-11-23-16/h3-6,11-12H,2,7-10H2,1H3,(H,19,22)
InChIKey
MNUKLPPCJLKFJX-UHFFFAOYSA-N
Synonyms
672921-32-3
672921323
CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)Cl
InChI=1SC17H20ClN3OSc12207921(10820)156513(1214(15)18)1917(22)1643112316h361112H2710H21H3(H1922)
MFCD04078010
N(3chloro4(4ethylpiperazin1yl)phenyl)thiophene2carboxamide
THIOPHENE2CARBOXYLICACID(3CHLORO4(4ETHYLPIPERAZIN1YL)PHENYL)AMIDE
ZINC000000587323
ZINC587323

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Available files

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