Vitas-M small molecule compound

N-(1-benzylpiperidin-4-yl)-2-(1H-indol-1-yl)acetamide

Catalog ID
STK660552
SMILES O=C(Cn1ccc2c1cccc2)NC1CCN(CC1)Cc1ccccc1

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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 C22H25N3O MW 347.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O/c26-22(17-25-15-10-19-8-4-5-9-21(19)25)23-20-11-13-24(14-12-20)16-18-6-2-1-3-7-18/h1-10,15,20H,11-14,16-17H2,(H,23,26)
InChIKey
VCZITSQFCURDQV-UHFFFAOYSA-N
Synonyms
1144453-60-0
1144453600
C1CN(CCC1NC(=O)CN2C=CC3=CC=CC=C32)CC4=CC=CC=C4
InChI=1SC22H25N3Oc2622(1725151019845921(19)25)2320111324(141220)16186213718h1101520H11141617H2(H2326)
MFCD12210762
N(1benzylpiperidin4yl)2(1Hindol1yl)acetamide
N(1benzylpiperidin4yl)2indol1ylacetamide
ZINC000032069455
ZINC32069455

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Available files

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