Vitas-M small molecule compound

5-phenyl-N-(4-phenylbutan-2-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine

Catalog ID
STK721332
SMILES CC(Nc1ncnc2c1sc1c2c2CCCCc2c(n1)c1ccccc1)CCc1ccccc1

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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 C29H28N4S MW 464.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N4S/c1-19(16-17-20-10-4-2-5-11-20)32-28-27-26(30-18-31-28)24-22-14-8-9-15-23(22)25(33-29(24)34-27)21-12-6-3-7-13-21/h2-7,10-13,18-19H,8-9,14-17H2,1H3,(H,30,31,32)
InChIKey
SVLIIPRWPNBEQR-UHFFFAOYSA-N
Synonyms

5phenylN(4phenylbutan2yl)1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8amine
CC(CCC1=CC=CC=C1)NC2=NC=NC3=C2SC4=NC(=C5CCCCC5=C34)C6=CC=CC=C6
InChI=1SC29H28N4Sc119(161720104251120)32282726(30183128)242214891523(22)25(3329(24)3427)21126371321h2710131819H891417H21H3(H303132)
MFCD02991142
ZINC000009045700
ZINC000009186820

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Available files

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