Vitas-M small molecule compound
2-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-3-(1H-imidazol-5-yl)propanoic acid (non-preferred name)
Catalog ID
STK976575
SMILES OC(=O)C(N1C(=O)C2C(C1=O)C1c3c(C2c2c1cccc2)cccc3)Cc1cnc[nH]1
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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 C24H19N3O4 MW 413.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O4/c28-22-20-18-13-5-1-2-6-14(13)19(16-8-4-3-7-15(16)18)21(20)23(29)27(22)17(24(30)31)9-12-10-25-11-26-12/h1-8,10-11,17-21H,9H2,(H,25,26)(H,30,31)InChIKey
UCTABLVRAKRRDT-UHFFFAOYSA-NSynonyms
474648-18-52((11S15R)1214dioxo11121415tetrahydro9H910(34)epipyrroloanthracen13(10H)yl)3(1Himidazol4yl)propanoicacid
2(1618dioxo17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaen17yl)3(1Himidazol5yl)propanoicacid(nonpreferredname)
474648185
C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)N(C4=O)C(CC6=CN=CN6)C(=O)O
InChI=1SC24H19N3O4c2822201813512614(13)19(16843715(16)18)21(20)23(29)27(22)17(24(30)31)9121025112612h1810111721H9H2(H2526)(H3031)
MFCD02170924
OC(=O)C(N1C(=O)C2(C@@H)(C1=O)C1c3c((C@H)2c2c1cccc2)cccc3)Cc1c(nH)cn1
OC(=O)C(N1C(=O)C2C(C1=O)C1c3c(C2c2c1cccc2)cccc3)Cc1cnc(nH)1
ZINC000002288674
ZINC000013777515
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.