Vitas-M small molecule compound
3-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(4H-1,2,4-triazol-3-yl)propanamide
Catalog ID
STL496384
SMILES O=C(Nc1nnc[nH]1)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 C20H16N6O3 MW 388.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N6O3/c27-16(23-20-21-11-22-24-20)9-10-25-17-12-5-1-2-6-13(12)19(29)26(17)15-8-4-3-7-14(15)18(25)28/h1-8,11,17H,9-10H2,(H2,21,22,23,24,27)InChIKey
WBRYIOQHSNJELY-UHFFFAOYSA-NSynonyms
1630836-82-61630836826
3(511dioxo6a11dihydroisoindolo(21a)quinazolin6(5H)yl)N(4H124triazol3yl)propanamide
3(511dioxo6aHisoindolo(21a)quinazolin6yl)N(1H124triazol5yl)propanamide
3(511dioxoisoindolo(21a)quinazolin6(5H6aH11H)yl)N(4H124triazol3yl)propanamide
91637319
InChI=1SC20H16N6O3c2716(23202111222420)910251712512613(12)19(29)26(17)15843714(15)18(25)28h181117H910H2(H22122232427)
MFCD28349282
O=C(Nc1nnc(nH)1)CCN1C(=O)c2ccccc2N2C1c1ccccc1C2=O
ZINC000217728825
ZINC000217728875
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