Vitas-M small molecule compound

N-(1-benzylpiperidin-4-yl)-2-(5-bromo-1H-indol-1-yl)acetamide

Catalog ID
STK652879
SMILES O=C(Cn1ccc2c1ccc(c2)Br)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 C22H24BrN3O MW 426.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24BrN3O/c23-19-6-7-21-18(14-19)8-13-26(21)16-22(27)24-20-9-11-25(12-10-20)15-17-4-2-1-3-5-17/h1-8,13-14,20H,9-12,15-16H2,(H,24,27)
InChIKey
OISVMEVNSOKNNU-UHFFFAOYSA-N
Synonyms
1144461-47-1
1144461471
C1CN(CCC1NC(=O)CN2C=CC3=C2C=CC(=C3)Br)CC4=CC=CC=C4
InChI=1SC22H24BrN3Oc2319672118(1419)81326(21)1622(27)242091125(121020)15174213517h18131420H9121516H2(H2427)
MFCD12213487
N(1benzylpiperidin4yl)2(5bromo1Hindol1yl)acetamide
N(1benzylpiperidin4yl)2(5bromoindol1yl)acetamide
ZINC000032090947
ZINC32090947

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Available files

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