Vitas-M small molecule compound
1H-indol-2-yl(piperazin-1-yl)methanone
Catalog ID
STL484224
SMILES O=C(c1cc2c([nH]1)cccc2)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)12-9-10-3-1-2-4-11(10)15-12/h1-4,9,14-15H,5-8H2InChIKey
FIVCRRVYLAXYFC-UHFFFAOYSA-NSynonyms
136818-95-6(1HINDOL2YL)(PIPERAZIN1YL)METHANONE
(1HINDOL2YL)PIPERAZIN1YLMETHANONE
136818956
1Hindol2yl(piperazin1yl)methanone
1HINDOL2YL1PIPERAZINYLMETHANONE
2((PIPERAZIN1YL)CARBONYL)1HINDOLE
2(PIPERAZIN1YLCARBONYL)1HINDOLE
2(PIPERAZINE1CARBONYL)1HINDOLE
C1CN(CCN1)C(=O)C2=CC3=CC=CC=C3N2
InChI=1SC13H15N3Oc1713(1675146816)12910312411(10)1512h1491415H58H2
MFCD00227076
O=C(c1cc2c((nH)1)cccc2)N1CCNCC1
ZINC000000509902
ZINC509902
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