Vitas-M small molecule compound

4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(1H-indol-6-yl)butanamide

Catalog ID
STL544183
SMILES O=C(Nc1ccc2c(c1)[nH]cc2)CCCN1C(=O)c2ccccc2N2C1c1ccccc1C2=O

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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 C27H22N4O3 MW 450.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O3/c32-24(29-18-12-11-17-13-14-28-22(17)16-18)10-5-15-30-25-19-6-1-2-7-20(19)27(34)31(25)23-9-4-3-8-21(23)26(30)33/h1-4,6-9,11-14,16,25,28H,5,10,15H2,(H,29,32)
InChIKey
YTKFRRBQLADOJD-UHFFFAOYSA-N
Synonyms
1630847-48-1
1630847481
4(511dioxo6~(a)~(H)isoindolo(21a)quinazolin6yl)~(N)(1~(H)indol6yl)butanamide
4(511dioxo6a11dihydroisoindolo(21a)quinazolin6(5H)yl)N(1Hindol6yl)butanamide
4(511DIOXOISOINDOLO(21A)QUINAZOLIN6(5H6AH11H)YL)N(1HINDOL6YL)BUTANAMIDE
91637754
InChI=1SC27H22N4O3c3224(291812111713142822(17)1618)10515302519612720(19)27(34)31(25)23943821(23)26(30)33h14691114162528H51015H2(H2932)
MFCD28349575
O=C(Nc1ccc2c(c1)(nH)cc2)CCCN1C(=O)c2ccccc2N2C1c1ccccc1C2=O
ZINC000217795815
ZINC000217795882

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Available files

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