Vitas-M small molecule compound

2-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridin-3-amine

Catalog ID
STK770450
SMILES Nc1c(sc2c1cc1CCCCCc1n2)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 C23H25N3S MW 375.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3S/c1-23(2)13-15-9-6-7-10-16(15)20(26-23)21-19(24)17-12-14-8-4-3-5-11-18(14)25-22(17)27-21/h6-7,9-10,12H,3-5,8,11,13,24H2,1-2H3
InChIKey
PGZSPHGFVINIEK-UHFFFAOYSA-N
Synonyms

2(33dimethyl34dihydroisoquinolin1yl)6789tetrahydro5Hcyclohepta(b)thieno(32e)pyridin3amine
CC1(CC2=CC=CC=C2C(=N1)C3=C(C4=CC5=C(CCCCC5)N=C4S3)N)C
InChI=1SC23H25N3Sc123(2)13159671016(15)20(2623)2119(24)17121484351118(14)2522(17)2721h6791012H358111324H212H3
MFCD03766165
ZINC000000719816
ZINC00719816
ZINC719816

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Available files

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