Vitas-M small molecule compound
ethyl 4-(1,3-dioxo-5-phenyl-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl)benzoate
Catalog ID
STL457190
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)C2N(C1=O)C(c1ccccc1)c1c(C2)c2ccccc2[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 C28H23N3O4 MW 465.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O4/c1-2-35-27(33)18-12-14-19(15-13-18)30-26(32)23-16-21-20-10-6-7-11-22(20)29-24(21)25(31(23)28(30)34)17-8-4-3-5-9-17/h3-15,23,25,29H,2,16H2,1H3InChIKey
LSQUUEKEDBBYEF-UHFFFAOYSA-NSynonyms
4(13diketo10phenyl3a4910tetrahydroimidazo(15b)$bcarbolin2yl)benzoicacidethylester
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3CC4=C(C(N3C2=O)C5=CC=CC=C5)NC6=CC=CC=C46
CCOC(=O)c1ccc(cc1)N1C(=O)(C@H)2N(C1=O)C(c1ccccc1)c1c(C2)c2ccccc2(nH)1
CCOC(=O)c1ccc(cc1)N1C(=O)C2N(C1=O)C(c1ccccc1)c1c(C2)c2ccccc2(nH)1
ethyl4((11aS)13dioxo5phenyl1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzoate
ethyl4(13dioxo5phenyl561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzoate
InChI=1SC28H23N3O4c123527(33)18121419(151318)3026(32)2316212010671122(20)2924(21)25(31(23)28(30)34)178435917h315232529H216H21H3
MFCD10007631
ZINC000002155413
ZINC000003882118
Check stock
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Check stock on Vitas-MAvailable files
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