Vitas-M small molecule compound

N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carboxamide

Catalog ID
STL178851
SMILES N#Cc1c(NC(=O)c2ccc3c(c2)nc2n(c3=O)CCCCC2)sc2c1CCC2

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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 C22H20N4O2S MW 404.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O2S/c23-12-16-14-5-4-6-18(14)29-21(16)25-20(27)13-8-9-15-17(11-13)24-19-7-2-1-3-10-26(19)22(15)28/h8-9,11H,1-7,10H2,(H,25,27)
InChIKey
PKSDJROBHRDTLU-UHFFFAOYSA-N
Synonyms
938019-15-9
C1CCC2=NC3=C(C=CC(=C3)C(=O)NC4=C(C5=C(S4)CCC5)C#N)C(=O)N2CC1
N(3cyano56dihydro4Hcyclopenta(b)thiophen2yl)12oxo67891012hexahydroazepino(21b)quinazoline3carboxamide
N(3cyano56dihydro4Hcyclopenta(b)thiophen2yl)12oxo78910tetrahydro6Hazepino(21b)quinazoline3carboxamide
Registry IDs
MFCD08555270
ZINC000036613829
ZINC36613829

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Available files

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