Vitas-M small molecule compound

3-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-[2-(1H-pyrazol-1-yl)ethyl]propanamide

Catalog ID
STL566476
SMILES O=C(CCN1C(=O)c2ccccc2N2C1c1ccccc1C2=O)NCCn1cccn1

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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 C23H21N5O3 MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N5O3/c29-20(24-12-15-26-13-5-11-25-26)10-14-27-21-16-6-1-2-7-17(16)23(31)28(21)19-9-4-3-8-18(19)22(27)30/h1-9,11,13,21H,10,12,14-15H2,(H,24,29)
InChIKey
IWKUZCNRSOJTAO-UHFFFAOYSA-N
Synonyms

128962907
3(511dioxo6a11dihydroisoindolo(21a)quinazolin6(5H)yl)N(2(1Hpyrazol1yl)ethyl)propanamide
3(511dioxo6aHisoindolo(21a)quinazolin6yl)N(2pyrazol1ylethyl)propanamide
InChI=1SC23H21N5O3c2920(24121526135112526)1014272116612717(16)23(31)28(21)19943818(19)22(27)30h19111321H10121415H2(H2429)
MFCD32262429
N(2(1Hpyrazol1yl)ethyl)3(511dioxoisoindolo(21a)quinazolin6(5H6aH11H)yl)propanamide
ZINC000524733339
ZINC000524733340

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Available files

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