Vitas-M small molecule compound

1-amino-5-(4-chlorophenyl)-N-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide

Catalog ID
STK166490
SMILES Clc1ccc(cc1)c1nc2sc(c(c2c2c1CCCC2)N)C(=O)Nc1ccccc1

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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 C24H20ClN3OS MW 433.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3OS/c25-15-12-10-14(11-13-15)21-18-9-5-4-8-17(18)19-20(26)22(30-24(19)28-21)23(29)27-16-6-2-1-3-7-16/h1-3,6-7,10-13H,4-5,8-9,26H2,(H,27,29)
InChIKey
LUTUZTMONQNUEC-UHFFFAOYSA-N
Synonyms
758703-44-5
1amino5(4chlorophenyl)Nphenyl6789tetrahydrothieno(23c)isoquinoline2carboxamide
758703445
C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C(=O)NC4=CC=CC=C4)N)C5=CC=C(C=C5)Cl
InChI=1SC24H20ClN3OSc2515121014(111315)2118954817(18)1920(26)22(3024(19)2821)23(29)27166213716h13671013H458926H2(H2729)
MFCD03694483
ZINC000009015848
ZINC09015848
ZINC9015848

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Available files

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