Vitas-M small molecule compound

ethyl 1-amino-3-(propan-2-yl)-3,4-dihydronaphthalene-2-carboxylate

Catalog ID
STK834411
SMILES CCOC(=O)C1=C(N)c2c(CC1C(C)C)cccc2

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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 C16H21NO2 MW 259.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21NO2/c1-4-19-16(18)14-13(10(2)3)9-11-7-5-6-8-12(11)15(14)17/h5-8,10,13H,4,9,17H2,1-3H3
InChIKey
ZGGNIJBQHUGZMV-UHFFFAOYSA-N
Synonyms
300804-14-2
1AMINO3ISOPROPYL34DIHYDRONAPHTHALENE2CARBOXYLICACIDETHYLESTER
1AMINO3PROPAN2YL34DIHYDRONAPHTHALENE2CARBOXYLICACIDETHYLESTER
300804142
CCOC(=O)C1=C(C2=CC=CC=C2CC1C(C)C)N
ethyl1amino3(propan2yl)34dihydronaphthalene2carboxylate
ethyl1amino3isopropyl34dihydronaphthalene2carboxylate
ETHYL1AMINO3PROPAN2YL34DIHYDRONAPHTHALENE2CARBOXYLATE
ETHYL1AZANYL3PROPAN2YL34DIHYDRONAPHTHALENE2CARBOXYLATE
InChI=1SC16H21NO2c141916(18)1413(10(2)3)911756812(11)15(14)17h581013H4917H213H3
MFCD00426102
ZINC000019340676
ZINC000019340681

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Available files

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