Vitas-M small molecule compound

1H-indol-3-yl(piperazin-1-yl)methanone

Catalog ID
STK718294
SMILES O=C(c1c[nH]c2c1cccc2)N1CCNCC1

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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 C13H15N3O MW 229.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O/c17-13(16-7-5-14-6-8-16)11-9-15-12-4-2-1-3-10(11)12/h1-4,9,14-15H,5-8H2
InChIKey
FBXWDVALKBNEJV-UHFFFAOYSA-N
Synonyms
610802-16-9
(1HINDOL3YL)(PIPERAZIN1YL)METHANONE
(1HINDOL3YL)PIPERAZIN1YLMETHANONE
1HINDOL3YL(1PIPERAZINYL)METHANONE
1Hindol3yl(piperazin1yl)methanone
3(PIPERAZIN1YLCARBONYL)1HINDOLE
3(PIPERAZINE1CARBONYL)1HINDOLE
610802169
C1CN(CCN1)C(=O)C2=CNC3=CC=CC=C32
InChI=1SC13H15N3Oc1713(1675146816)1191512421310(11)12h1491415H58H2
MFCD08743539
O=C(c1c(nH)c2c1cccc2)N1CCNCC1
ZINC000009134349
ZINC9134349

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Available files

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