Vitas-M small molecule compound

(5-phenoxy-1H-indol-2-yl)(pyrrolidin-1-yl)methanone

Catalog ID
STK126959
SMILES O=C(c1[nH]c2c(c1)cc(cc2)Oc1ccccc1)N1CCCC1

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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 C19H18N2O2 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O2/c22-19(21-10-4-5-11-21)18-13-14-12-16(8-9-17(14)20-18)23-15-6-2-1-3-7-15/h1-3,6-9,12-13,20H,4-5,10-11H2
InChIKey
HYCQXUYBYLOFNM-UHFFFAOYSA-N
Synonyms

(5PHENOXY1HINDOL2YL)(PYRROLIDIN1YL)METHANONE
(5PHENOXY1HINDOL2YL)PYRROLIDIN1YLMETHANONE
C1CCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4
InChI=1SC19H18N2O2c2219(2110451121)1813141216(8917(14)2018)23156213715h1369121320H451011H2
MFCD08679176
O=C(c1(nH)c2c(c1)cc(cc2)Oc1ccccc1)N1CCCC1
ZINC000004700165
ZINC04700165
ZINC4700165

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Available files

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