Vitas-M small molecule compound

methyl (2S)-2-(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)propanoate

Catalog ID
STL458121
SMILES COC(=O)[C@@H](N1C(=O)N2C(C1=O)(C)c1[nH]c3c(c1CC2)cc(cc3)OC)C

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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 C19H21N3O5 MW 371.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O5/c1-10(16(23)27-4)22-17(24)19(2)15-12(7-8-21(19)18(22)25)13-9-11(26-3)5-6-14(13)20-15/h5-6,9-10,20H,7-8H2,1-4H3/t10-,19?/m0/s1
InChIKey
ZYRPHGFOPGXKIN-IHBJSSOOSA-N
Synonyms

(2S)2(13diketo8methoxy11bmethyl611dihydro5Himidazo(51a)$bcarbolin2yl)propionicacidmethylester
(S)methyl2((S)8methoxy11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)propanoate
CC(C(=O)OC)N1C(=O)C2(C3=C(CCN2C1=O)C4=C(N3)C=CC(=C4)OC)C
COC(=O)(C@@H)(N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cc(cc3)OC)C
COC(=O)(C@@H)(N1C(=O)N2C(C1=O)(C)c1(nH)c3c(c1CC2)cc(cc3)OC)C
InChI=1SC19H21N3O5c110(16(23)274)2217(24)19(2)1512(7821(19)18(22)25)13911(263)5614(13)2015h5691020H78H214H3t1019?m0s1
methyl(2S)2(8methoxy11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)propanoate
ZINC000002120902
ZINC000004081816

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.