Vitas-M small molecule compound

3-chloro-N-{[4-(pyridin-2-yl)piperazin-1-yl]carbonothioyl}-1-benzothiophene-2-carboxamide

Catalog ID
STK329952
SMILES S=C(N1CCN(CC1)c1ccccn1)NC(=O)c1sc2c(c1Cl)cccc2

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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 C19H17ClN4OS2 MW 416.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN4OS2/c20-16-13-5-1-2-6-14(13)27-17(16)18(25)22-19(26)24-11-9-23(10-12-24)15-7-3-4-8-21-15/h1-8H,9-12H2,(H,22,25,26)
InChIKey
KNAFFIONRXGKGA-UHFFFAOYSA-N
Synonyms

3chloroN((4(pyridin2yl)piperazin1yl)carbonothioyl)1benzothiophene2carboxamide
3chloroN(4pyridin2ylpiperazine1carbothioyl)1benzothiophene2carboxamide
C1CN(CCN1C2=CC=CC=N2)C(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl
InChI=1SC19H17ClN4OS2c201613512614(13)2717(16)18(25)2219(26)2411923(101224)1573482115h18H912H2(H222526)
MFCD01604987
ZINC000018192700
ZINC18192700

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Available files

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