Vitas-M small molecule compound

1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-2-(thiophen-2-yl)ethanone

Catalog ID
STK461773
SMILES O=C(N1CCC2(CC1)OCCO2)Cc1cccs1

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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 C13H17NO3S MW 267.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO3S/c15-12(10-11-2-1-9-18-11)14-5-3-13(4-6-14)16-7-8-17-13/h1-2,9H,3-8,10H2
InChIKey
UFMLBKPPNLKNKR-UHFFFAOYSA-N
Synonyms

1(14DIOXA8AZASPIRO(45)DEC8YL)2(2THIENYL)ETHAN1ONE
1(14dioxa8azaspiro(45)dec8yl)2(thiophen2yl)ethanone
1(14DIOXA8AZASPIRO(45)DECAN8YL)2THIOPHEN2YLETHANONE
8(2THIENYLACETYL)14DIOXA8AZASPIRO(45)DECANE
C1CN(CCC12OCCO2)C(=O)CC3=CC=CS3
InChI=1SC13H17NO3Sc1512(10112191811)145313(4614)16781713h129H3810H2
MFCD01251439
ZINC000001053439
ZINC01053439
ZINC1053439

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Available files

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