Vitas-M small molecule compound

2-(4-phenylpiperazin-1-yl)acetamide

Catalog ID
STK401144
SMILES NC(=O)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 C12H17N3O MW 219.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17N3O/c13-12(16)10-14-6-8-15(9-7-14)11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,13,16)
InChIKey
HOAQKIGCRVMLLG-UHFFFAOYSA-N
Synonyms
197434-83-6
(4PHENYLPIPERAZINO)ACETICACIDAMIDE
197434836
1PIPERAZINEACETAMIDE4PHENYL
1PIPERAZINEACETAMIDENPHENYL
2(4phenylpiperazin1yl)acetamide
2(4PHENYLPIPERAZINYL)ACETAMIDE
4PHENYLPIPERAZINE1ACETAMIDE
ALPHAPIPERAZINOACETANILIDE
C1CN(CCN1CC(=O)N)C2=CC=CC=C2
InChI=1SC12H17N3Oc1312(16)10146815(9714)114213511h15H610H2(H21316)
MFCD05144689
NPHENYL1PIPERAZINEACETAMIDE
ZINC000055058982
ZINC55058982

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Available files

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