Vitas-M small molecule compound
1H-3a,11b-(epiminomethanoimino)phenanthro[9,10-d]imidazole-2,13(3H)-dione
Catalog ID
STK369701
SMILES O=C1NC23C(N1)(NC(=O)N2)c1ccccc1c1c3cccc1
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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 C16H12N4O2 MW 292.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4O2/c21-13-17-15-11-7-3-1-5-9(11)10-6-2-4-8-12(10)16(15,19-13)20-14(22)18-15/h1-8H,(H2,17,19,21)(H2,18,20,22)InChIKey
JWXQOALQCGHXAU-UHFFFAOYSA-NSynonyms
(3ar11br)1H3a11b(epiminomethanoimino)phenanthro(910d)imidazole213(3H)dione
1H3a11b(epiminomethanoimino)phenanthro(910d)imidazole213(3H)dione
C1=CC=C2C(=C1)C3=CC=CC=C3C45C2(NC(=O)N4)NC(=O)N5
InChI=1SC16H12N4O2c211317151173159(11)10624812(10)16(151913)2014(22)1815h18H(H2171921)(H2182022)
MFCD00402437
O=C1N(C@)23(C@)(N1)(NC(=O)N2)c1ccccc1c1c3cccc1
ZINC000000033388
ZINC00033388
ZINC33388
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