Vitas-M small molecule compound

ethyl 2,3-dihydro-1H-inden-5-ylcarbamate

Catalog ID
STK452240
SMILES CCOC(=O)Nc1ccc2c(c1)CCC2

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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 C12H15NO2 MW 205.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO2/c1-2-15-12(14)13-11-7-6-9-4-3-5-10(9)8-11/h6-8H,2-5H2,1H3,(H,13,14)
InChIKey
ZWTYBEUXTGDBKT-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=CC2=C(CCC2)C=C1
ETHOXYNINDAN5YLCARBOXAMIDE
ethyl23dihydro1Hinden5ylcarbamate
ETHYLN(23DIHYDRO1HINDEN5YL)CARBAMATE
InChI=1SC12H15NO2c121512(14)131176943510(9)811h68H25H21H3(H1314)
MFCD03470139
ZINC000000371834
ZINC00371834
ZINC371834

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Available files

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