Vitas-M small molecule compound

2-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine

Catalog ID
STK770449
SMILES Nc1c(sc2c1cc1CCCCc1n2)C1=NC(C)(C)Cc2c1cccc2

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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 C22H23N3S MW 361.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3S/c1-22(2)12-14-8-3-5-9-15(14)19(25-22)20-18(23)16-11-13-7-4-6-10-17(13)24-21(16)26-20/h3,5,8-9,11H,4,6-7,10,12,23H2,1-2H3
InChIKey
GNYYUUYGNSUKME-UHFFFAOYSA-N
Synonyms

2(33dimethyl34dihydroisoquinolin1yl)5678tetrahydrothieno(23b)quinolin3amine
2(33dimethyl4Hisoquinolin1yl)5678tetrahydrothieno(23b)quinolin3amine
CC1(CC2=CC=CC=C2C(=N1)C3=C(C4=CC5=C(CCCC5)N=C4S3)N)C
InChI=1SC22H23N3Sc122(2)1214835915(14)19(2522)2018(23)1611137461017(13)2421(16)2620h358911H467101223H212H3
MFCD03766164
ZINC000001072938
ZINC01072938
ZINC1072938

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Available files

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