Vitas-M small molecule compound

2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(7-methyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)acetamide

Catalog ID
STK320906
SMILES CC1CC(=O)c2c(C1)nc(nc2)NC(=O)CN1CCc2c(C1)cccc2

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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 C20H22N4O2 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2/c1-13-8-17-16(18(25)9-13)10-21-20(22-17)23-19(26)12-24-7-6-14-4-2-3-5-15(14)11-24/h2-5,10,13H,6-9,11-12H2,1H3,(H,21,22,23,26)
InChIKey
CFKZVGKHBARESW-UHFFFAOYSA-N
Synonyms
932279-24-8
2(34dihydro1Hisoquinolin2yl)N(7methyl5oxo78dihydro6Hquinazolin2yl)acetamide
2(34dihydroisoquinolin2(1H)yl)N(7methyl5oxo5678tetrahydroquinazolin2yl)acetamide
932279248
CC1CC2=NC(=NC=C2C(=O)C1)NC(=O)CN3CCC4=CC=CC=C4C3
InChI=1SC20H22N4O2c11381716(18(25)913)102120(2217)2319(26)12247614423515(14)1124h251013H691112H21H3(H21222326)
MFCD09438343
ZINC000012653361
ZINC000012653367

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Available files

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