Vitas-M small molecule compound

ethyl {[5-(propan-2-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl]sulfanyl}acetate

Catalog ID
STK721301
SMILES CCOC(=O)CSc1ncnc2c1sc1c2c2CCCCc2c(n1)C(C)C

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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 C20H23N3O2S2 MW 401.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2S2/c1-4-25-14(24)9-26-20-18-17(21-10-22-20)15-12-7-5-6-8-13(12)16(11(2)3)23-19(15)27-18/h10-11H,4-9H2,1-3H3
InChIKey
TXOILYVQUARPNR-UHFFFAOYSA-N
Synonyms

CCOC(=O)CSC1=NC=NC2=C1SC3=NC(=C4CCCCC4=C23)C(C)C
ethyl((5(propan2yl)1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8yl)sulfanyl)acetate
ethyl2((5isopropyl1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8yl)thio)acetate
InChI=1SC20H23N3O2S2c142514(24)926201817(21102220)1512756813(12)16(11(2)3)2319(15)2718h1011H49H213H3
MFCD02234279
ZINC000001297577
ZINC01297577
ZINC1297577

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Available files

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