Vitas-M small molecule compound

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

Catalog ID
STK166584
SMILES O=C(c1sc2c(c1N)c1CCCCc1c(n2)C)Nc1ccccc1Cl

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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 C19H18ClN3OS MW 371.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3OS/c1-10-11-6-2-3-7-12(11)15-16(21)17(25-19(15)22-10)18(24)23-14-9-5-4-8-13(14)20/h4-5,8-9H,2-3,6-7,21H2,1H3,(H,23,24)
InChIKey
RZVJPBDMBHVWPL-UHFFFAOYSA-N
Synonyms
758703-90-1
1aminoN(2chlorophenyl)5methyl6789tetrahydrothieno(23c)isoquinoline2carboxamide
758703901
CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)NC4=CC=CC=C4Cl)N
InChI=1SC19H18ClN3OSc11011623712(11)1516(21)17(2519(15)2210)18(24)2314954813(14)20h4589H236721H21H3(H2324)
MFCD03687212
ZINC000002249508
ZINC02249508
ZINC2249508

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Available files

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