Vitas-M small molecule compound
3-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(1H-indol-4-yl)propanamide
Catalog ID
STL548445
SMILES O=C(Nc1cccc2c1cc[nH]2)CCN1C(=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 C26H20N4O3 MW 436.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N4O3/c31-23(28-21-10-5-9-20-18(21)12-14-27-20)13-15-29-24-16-6-1-2-7-17(16)26(33)30(24)22-11-4-3-8-19(22)25(29)32/h1-12,14,24,27H,13,15H2,(H,28,31)InChIKey
OTSFUTBRGMLWLP-UHFFFAOYSA-NSynonyms
110206015
3(511dioxo6~(a)~(H)isoindolo(21a)quinazolin6yl)~(N)(1~(H)indol4yl)propanamide
3(511dioxo6a11dihydroisoindolo(21a)quinazolin6(5H)yl)N(1Hindol4yl)propanamide
3(511DIOXOISOINDOLO(21A)QUINAZOLIN6(5H6AH11H)YL)N(1HINDOL4YL)PROPANAMIDE
InChI=1SC26H20N4O3c3123(282110592018(21)12142720)1315292416612717(16)26(33)30(24)221143819(22)25(29)32h112142427H1315H2(H2831)
MFCD29055495
O=C(Nc1cccc2c1cc(nH)2)CCN1C(=O)c2ccccc2N2C1c1ccccc1C2=O
ZINC000253411542
ZINC000253411545
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