Vitas-M small molecule compound

4,6-dimethyl-2-(4'H-spiro[cyclopentane-1,3'-isoquinolin]-1'-yl)thieno[2,3-b]pyridin-3-amine

Catalog ID
STK777364
SMILES Cc1cc(C)c2c(n1)sc(c2N)C1=NC2(CCCC2)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/c1-13-11-14(2)24-21-17(13)18(23)20(26-21)19-16-8-4-3-7-15(16)12-22(25-19)9-5-6-10-22/h3-4,7-8,11H,5-6,9-10,12,23H2,1-2H3
InChIKey
MHSHTIONTBFVJT-UHFFFAOYSA-N
Synonyms

46dimethyl2(4Hspiro(cyclopentane13isoquinolin)1yl)thieno(23b)pyridin3amine
46DIMETHYL2SPIRO(4HISOQUINOLINE31CYCLOPENTANE)1YLTHIENO(23B)PYRIDIN3AMINE
CC1=CC(=NC2=C1C(=C(S2)C3=NC4(CCCC4)CC5=CC=CC=C53)N)C
InChI=1SC22H23N3Sc1131114(2)242117(13)18(23)20(2621)1916843715(16)1222(2519)9561022h347811H569101223H212H3
MFCD05260410
ZINC000001425190
ZINC01425190
ZINC1425190

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Available files

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