Vitas-M small molecule compound

1-(furan-2-yl)-3-[(3-methylbutyl)amino]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Catalog ID
STK525645
SMILES N#Cc1c(NCCC(C)C)nc(c2c1CCCC2)c1ccco1

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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 C19H23N3O MW 309.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O/c1-13(2)9-10-21-19-16(12-20)14-6-3-4-7-15(14)18(22-19)17-8-5-11-23-17/h5,8,11,13H,3-4,6-7,9-10H2,1-2H3,(H,21,22)
InChIKey
ZNDPSOIYDVBGPV-UHFFFAOYSA-N
Synonyms
371214-19-6
1(furan2yl)3((3methylbutyl)amino)5678tetrahydroisoquinoline4carbonitrile
1(furan2yl)3(3methylbutylamino)5678tetrahydroisoquinoline4carbonitrile
1(furan2yl)3(isopentylamino)5678tetrahydroisoquinoline4carbonitrile
371214196
CC(C)CCNC1=NC(=C2CCCCC2=C1C#N)C3=CC=CO3
InChI=1SC19H23N3Oc113(2)910211916(1220)14634715(14)18(2219)1785112317h581113H3467910H212H3(H2122)
MFCD01565457
ZINC000020827862
ZINC20827862

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Available files

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