Vitas-M small molecule compound
5-amino-4-(1H-benzimidazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydro-3H-pyrrol-3-one
Catalog ID
STK991398
SMILES O=C1CN(C(=C1c1nc2c([nH]1)cccc2)N)c1ccc2c(c1)OCCO2
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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 C19H16N4O3 MW 348.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O3/c20-18-17(19-21-12-3-1-2-4-13(12)22-19)14(24)10-23(18)11-5-6-15-16(9-11)26-8-7-25-15/h1-6,9H,7-8,10,20H2,(H,21,22)InChIKey
WAWRWPYZYFSQOO-UHFFFAOYSA-NSynonyms
5amino4(1Hbenzimidazol2yl)1(23dihydro14benzodioxin6yl)12dihydro3Hpyrrol3one
5AMINO4(1HBENZIMIDAZOL2YL)1(23DIHYDRO14BENZODIOXIN6YL)2HPYRROL3ONE
5AMINO4(1HBENZO(D)IMIDAZOL2YL)1(23DIHYDROBENZO(B)(14)DIOXIN6YL)1HPYRROL3(2H)ONE
C1COC2=C(O1)C=CC(=C2)N3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4
InChI=1SC19H16N4O3c201817(192112312413(12)2219)14(24)1023(18)11561516(911)26872515h169H781020H2(H2122)
MFCD08072760
O=C1CN(C(=C1c1nc2c((nH)1)cccc2)N)c1ccc2c(c1)OCCO2
ZINC000006700583
ZINC06700583
ZINC6700583
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