Vitas-M small molecule compound

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

Catalog ID
STK541201
SMILES COC(=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 C19H21N3O2S2 MW 387.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O2S2/c1-10(2)15-12-7-5-4-6-11(12)14-16-17(26-18(14)22-15)19(21-9-20-16)25-8-13(23)24-3/h9-10H,4-8H2,1-3H3
InChIKey
VAENCGAWMOWKMR-UHFFFAOYSA-N
Synonyms
385394-87-6
385394876
CC(C)C1=C2CCCCC2=C3C4=C(C(=NC=N4)SCC(=O)OC)SC3=N1
InChI=1SC19H21N3O2S2c110(2)1512754611(12)141617(2618(14)2215)19(2192016)25813(23)243h910H48H213H3
methyl((5(propan2yl)1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8yl)sulfanyl)acetate
methyl2((5isopropyl1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8yl)thio)acetate
MFCD02234255
ZINC000001260237
ZINC01260237
ZINC1260237

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Available files

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