Vitas-M small molecule compound

3-amino-N-benzyl-4-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide

Catalog ID
STK885706
SMILES O=C(c1sc2c(c1N)c(c1ccco1)c1c(n2)CCC1)NCc1ccccc1

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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 C22H19N3O2S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2S/c23-19-18-17(16-10-5-11-27-16)14-8-4-9-15(14)25-22(18)28-20(19)21(26)24-12-13-6-2-1-3-7-13/h1-3,5-7,10-11H,4,8-9,12,23H2,(H,24,26)
InChIKey
CKFGLQPMRBFSES-UHFFFAOYSA-N
Synonyms
434291-51-7
3aminoNbenzyl4(furan2yl)67dihydro5Hcyclopenta(b)thieno(32e)pyridine2carboxamide
434291517
C1CC2=C(C1)N=C3C(=C2C4=CC=CO4)C(=C(S3)C(=O)NCC5=CC=CC=C5)N
InChI=1SC22H19N3O2Sc23191817(16105112716)1484915(14)2522(18)2820(19)21(26)2412136213713h13571011H4891223H2(H2426)
MFCD03662689
ZINC000002363506
ZINC02363506
ZINC2363506

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Available files

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