Vitas-M small molecule compound

ethyl 4-(8-methoxy-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl)benzoate

Catalog ID
STL511854
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)N2C(C1=O)(C)c1[nH]c3c(c1CC2)cc(cc3)OC

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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 C24H23N3O5 MW 433.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O5/c1-4-32-21(28)14-5-7-15(8-6-14)27-22(29)24(2)20-17(11-12-26(24)23(27)30)18-13-16(31-3)9-10-19(18)25-20/h5-10,13,25H,4,11-12H2,1-3H3
InChIKey
WJQSKLUGRYZHBB-UHFFFAOYSA-N
Synonyms

(S)ethyl4(8methoxy11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)benzoate
3619781
CCOC(=O)c1ccc(cc1)N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cc(cc3)OC
ethyl4(12methoxy2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)10(15)1113tetraen4yl)benzoate
ethyl4(8methoxy11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)benzoate
InChI=1SC24H23N3O5c143221(28)145715(8614)2722(29)24(2)2017(111226(24)23(27)30)181316(313)91019(18)2520h5101325H41112H213H3
MFCD31751831
ZINC000012864698
ZINC000015954496

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Available files

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