Vitas-M small molecule compound

2-{3-[4-oxo-3-(pyridin-4-yl)-3,4-dihydroquinazolin-2-yl]propyl}-1H-isoindole-1,3(2H)-dione

Catalog ID
STK016254
SMILES O=C1N(CCCc2nc3ccccc3c(=O)n2c2ccncc2)C(=O)c2c1cccc2

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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 C24H18N4O3 MW 410.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O3/c29-22-17-6-1-2-7-18(17)23(30)27(22)15-5-10-21-26-20-9-4-3-8-19(20)24(31)28(21)16-11-13-25-14-12-16/h1-4,6-9,11-14H,5,10,15H2
InChIKey
HXNOPSINZTXAJN-UHFFFAOYSA-N
Synonyms
364598-20-9
2(3(4OXO3(PYRIDIN4YL)34DIHYDROQUINAZOLIN2YL)PROPYL)1HISOINDOLE13(2H)DIONE
2(3(4oxo3(pyridin4yl)34dihydroquinazolin2yl)propyl)isoindoline13dione
2(3(4OXO3PYRIDIN4YLQUINAZOLIN2YL)PROPYL)ISOINDOLE13DIONE
364598209
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=NC4=CC=CC=C4C(=O)N3C5=CC=NC=C5
InChI=1SC24H18N4O3c292217612718(17)23(30)27(22)15510212620943819(20)24(31)28(21)16111325141216h14691114H51015H2
MFCD02214913
O=C1N(CCCc2nc3ccccc3c(=O)n2c2ccncc2)C(=O)c2c1cccc2
STK016254
ZINC000001211567
ZINC01211567
ZINC1211567

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Available files

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