Vitas-M small molecule compound

1-(1H-indol-1-ylacetyl)piperidine-4-carboxamide

Catalog ID
STK124821
SMILES NC(=O)C1CCN(CC1)C(=O)Cn1ccc2c1cccc2

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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 C16H19N3O2 MW 285.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O2/c17-16(21)13-6-8-18(9-7-13)15(20)11-19-10-5-12-3-1-2-4-14(12)19/h1-5,10,13H,6-9,11H2,(H2,17,21)
InChIKey
VYFWSMHYDWLABP-UHFFFAOYSA-N
Synonyms
1144477-29-1
1(1HINDOL1YLACETYL)PIPERIDINE4CARBOXAMIDE
1(2(1Hindol1yl)acetyl)piperidine4carboxamide
1(2indol1ylacetyl)piperidine4carboxamide
1144477291
C1CN(CCC1C(=O)N)C(=O)CN2C=CC3=CC=CC=C32
InChI=1SC16H19N3O2c1716(21)136818(9713)15(20)111910512312414(12)19h151013H6911H2(H21721)
MFCD12213602
ZINC000032091339
ZINC32091339

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Available files

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