Vitas-M small molecule compound
4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(1H-indol-4-yl)butanamide
Catalog ID
STL544116
SMILES O=C(Nc1cccc2c1cc[nH]2)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(29-22-11-5-10-21-19(22)14-15-28-21)13-6-16-30-25-17-7-1-2-8-18(17)27(34)31(25)23-12-4-3-9-20(23)26(30)33/h1-5,7-12,14-15,25,28H,6,13,16H2,(H,29,32)InChIKey
DSOGRRYYESWUFO-UHFFFAOYSA-NSynonyms
1676097-04-3102564709
1676097043
4(511dioxo6~(a)~(H)isoindolo(21a)quinazolin6yl)~(N)(1~(H)indol4yl)butanamide
4(511dioxo6a11dihydroisoindolo(21a)quinazolin6(5H)yl)N(1Hindol4yl)butanamide
4(511DIOXOISOINDOLO(21A)QUINAZOLIN6(5H6AH11H)YL)N(1HINDOL4YL)BUTANAMIDE
InChI=1SC27H22N4O3c3224(2922115102119(22)14152821)13616302517712818(17)27(34)31(25)231243920(23)26(30)33h1571214152528H61316H2(H2932)
MFCD28985609
O=C(Nc1cccc2c1cc(nH)2)CCCN1C(=O)c2ccccc2N2C1c1ccccc1C2=O
ZINC000218007598
ZINC000218007661
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