Vitas-M small molecule compound

2-(4-phenylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK232425
SMILES O=C(Nc1nccs1)CN1CCN(CC1)c1ccccc1

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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 C15H18N4OS MW 302.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4OS/c20-14(17-15-16-6-11-21-15)12-18-7-9-19(10-8-18)13-4-2-1-3-5-13/h1-6,11H,7-10,12H2,(H,16,17,20)
InChIKey
DBZWXIACRHCIQH-UHFFFAOYSA-N
Synonyms
833428-46-9
2(4PHENYL1PIPERAZINYL)N(13THIAZOL2YL)ACETAMIDE
2(4PHENYL1PIPERAZINYL)N13THIAZOL2YLACETAMIDE
2(4PHENYLPIPERAZIN1YL)N(13THIAZOL2YL)ACETAMIDE
2(4phenylpiperazin1yl)N(thiazol2yl)acetamide
2(4PHENYLPIPERAZINYL)N(13THIAZOL2YL)ACETAMIDE
833428469
C1CN(CCN1CC(=O)NC2=NC=CS2)C3=CC=CC=C3
InChI=1SC15H18N4OSc2014(1715166112115)12187919(10818)134213513h1611H71012H2(H161720)
MFCD05144679
ZINC000035828099
ZINC35828099

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Available files

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