Vitas-M small molecule compound

(6-chloroimidazo[1,2-a]pyridin-2-yl)(2-phenylmorpholin-4-yl)methanone

Catalog ID
STK631906
SMILES Clc1ccc2n(c1)cc(n2)C(=O)N1CCOC(C1)c1ccccc1

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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 C18H16ClN3O2 MW 341.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2/c19-14-6-7-17-20-15(11-22(17)10-14)18(23)21-8-9-24-16(12-21)13-4-2-1-3-5-13/h1-7,10-11,16H,8-9,12H2
InChIKey
AIFNUNHJFNZCET-UHFFFAOYSA-N
Synonyms
1010910-15-2
(6chloroimidazo(12a)pyridin2yl)(2phenylmorpholin4yl)methanone
(6chloroimidazo(12a)pyridin2yl)(2phenylmorpholino)methanone
1010910152
C1COC(CN1C(=O)C2=CN3C=C(C=CC3=N2)Cl)C4=CC=CC=C4
InChI=1SC18H16ClN3O2c191467172015(1122(17)1014)18(23)21892416(1221)134213513h17101116H8912H2
MFCD12200435
ZINC000012323289
ZINC000012323290

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Available files

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