Vitas-M small molecule compound

3-(dimethylamino)-2,2-dimethylpropyl 3-methyl-1-benzofuran-2-carboxylate

Catalog ID
STK543829
SMILES CN(CC(COC(=O)c1oc2c(c1C)cccc2)(C)C)C

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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 C17H23NO3 MW 289.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23NO3/c1-12-13-8-6-7-9-14(13)21-15(12)16(19)20-11-17(2,3)10-18(4)5/h6-9H,10-11H2,1-5H3
InChIKey
AGRRQXMGEZTYSZ-UHFFFAOYSA-N
Synonyms

(3(DIMETHYLAMINO)22DIMETHYLPROPYL)3METHYL1BENZOFURAN2CARBOXYLATE
(3(DIMETHYLAMINO)22DIMETHYLPROPYL)3METHYL1BENZOFURAN2CARBOXYLATEHYDROCHLORIDE
3(dimethylamino)22dimethylpropyl3methyl1benzofuran2carboxylate
3(DIMETHYLAMINO)22DIMETHYLPROPYL3METHYLBENZO(D)FURAN2CARBOXYLATE
3(dimethylamino)22dimethylpropyl3methylbenzofuran2carboxylatehydrochloride
3METHYL2BENZOFURANCARBOXYLICACID(3(DIMETHYLAMINO)22DIMETHYLPROPYL)ESTERHYDROCHLORIDE
3METHYLBENZOFURAN2CARBOXYLICACID3DIMETHYLAMINO22DIMETHYLPROPYLESTER
3METHYLCOUMARILICACID(3(DIMETHYLAMINO)22DIMETHYLPROPYL)ESTERHYDROCHLORIDE
CC1=C(OC2=CC=CC=C12)C(=O)OCC(C)(C)CN(C)C
CN(CC(COC(=O)c1oc2c(c1C)cccc2)(C)C)CCl
InChI=1SC17H23NO3c11213867914(13)2115(12)16(19)201117(23)1018(4)5h69H1011H215H3
MFCD00694440
ZINC000001826419
ZINC1826419

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Available files

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