Vitas-M small molecule compound

2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK235311
SMILES O=C(Nc1nccs1)CN1CCN(CC1)c1ccc(cc1)F

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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 C15H17FN4OS MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17FN4OS/c16-12-1-3-13(4-2-12)20-8-6-19(7-9-20)11-14(21)18-15-17-5-10-22-15/h1-5,10H,6-9,11H2,(H,17,18,21)
InChIKey
WXGIREMEFHFTRW-UHFFFAOYSA-N
Synonyms
486457-09-4
2(4(4fluorophenyl)piperazin1yl)N(13thiazol2yl)acetamide
2(4(4fluorophenyl)piperazin1yl)N(thiazol2yl)acetamide
2(4(4FLUOROPHENYL)PIPERAZINYL)N(13THIAZOL2YL)ACETAMIDE
486457094
C1CN(CCN1CC(=O)NC2=NC=CS2)C3=CC=C(C=C3)F
InChI=1SC15H17FN4OSc16121313(4212)208619(7920)1114(21)1815175102215h1510H6911H2(H171821)
MFCD03054888
ZINC000035808821
ZINC35808821

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Available files

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