Vitas-M small molecule compound

2-(5-chloro-1H-indol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)ethanone

Catalog ID
STK657839
SMILES Clc1ccc2c(c1)ccn2CC(=O)N1CCC2(CC1)OCCO2

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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 C17H19ClN2O3 MW 334.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN2O3/c18-14-1-2-15-13(11-14)3-6-20(15)12-16(21)19-7-4-17(5-8-19)22-9-10-23-17/h1-3,6,11H,4-5,7-10,12H2
InChIKey
PUTPHJQJTHBLSE-UHFFFAOYSA-N
Synonyms
1144430-73-8
1144430738
2(5chloro1Hindol1yl)1(14dioxa8azaspiro(45)dec8yl)ethanone
2(5chloro1Hindol1yl)1(14dioxa8azaspiro(45)decan8yl)ethanone
2(5chloroindol1yl)1(14dioxa8azaspiro(45)decan8yl)ethanone
C1CN(CCC12OCCO2)C(=O)CN3C=CC4=C3C=CC(=C4)Cl
InChI=1SC17H19ClN2O3c1814121513(1114)3620(15)1216(21)197417(5819)229102317h13611H4571012H2
MFCD12216109
ZINC000032097348
ZINC32097348

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Available files

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