Vitas-M small molecule compound

2-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-amine

Catalog ID
STK770156
SMILES COCc1cc(C)nc2c1c(N)c(s2)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 C21H23N3OS MW 365.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3OS/c1-12-9-14(11-25-4)16-17(22)19(26-20(16)23-12)18-15-8-6-5-7-13(15)10-21(2,3)24-18/h5-9H,10-11,22H2,1-4H3
InChIKey
IXBPGFDDXMJLFX-UHFFFAOYSA-N
Synonyms

2(33dimethyl34dihydroisoquinolin1yl)4(methoxymethyl)6methylthieno(23b)pyridin3amine
2(33dimethyl4Hisoquinolin1yl)4(methoxymethyl)6methylthieno(23b)pyridin3amine
CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=NC(CC4=CC=CC=C43)(C)C)N
InChI=1SC21H23N3OSc112914(11254)1617(22)19(2620(16)2312)1815865713(15)1021(23)2418h59H101122H214H3
MFCD03764198
ZINC000000974271
ZINC00974271
ZINC974271

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Available files

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