Vitas-M small molecule compound

4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide

Catalog ID
STK938981
SMILES O=C(Nc1nccs1)CCC(=O)N1CCN(CC1)c1cccc(c1)Cl

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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 C17H19ClN4O2S MW 378.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN4O2S/c18-13-2-1-3-14(12-13)21-7-9-22(10-8-21)16(24)5-4-15(23)20-17-19-6-11-25-17/h1-3,6,11-12H,4-5,7-10H2,(H,19,20,23)
InChIKey
YQCSZPKQAJWXQS-UHFFFAOYSA-N
Synonyms
1219555-43-7
1219555437
4(4(3chlorophenyl)piperazin1yl)4oxoN(13thiazol2yl)butanamide
4(4(3chlorophenyl)piperazin1yl)4oxoN(thiazol2yl)butanamide
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCC(=O)NC3=NC=CS3
InChI=1SC17H19ClN4O2Sc181321314(1213)217922(10821)16(24)5415(23)2017196112517h1361112H45710H2(H192023)
MFCD16626159
ZINC000040286232
ZINC40286232

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Available files

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