Vitas-M small molecule compound

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

Catalog ID
STL531917
SMILES COC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(C)(C)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 C23H21N3O4 MW 403.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4/c1-23(2)19-15(13-8-4-6-10-16(13)24-19)12-18-20(27)25(22(29)26(18)23)17-11-7-5-9-14(17)21(28)30-3/h4-11,18,24H,12H2,1-3H3/t18-/m0/s1
InChIKey
UAJHOIBNQJDMAJ-SFHVURJKSA-N
Synonyms
956246-94-9
(S)methyl2(55dimethyl13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzoate
956246949
COC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(C)(C)c1c(C2)c2ccccc2(nH)1
methyl2((11aS)55dimethyl13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzoate
MFCD06765275
ZINC000004084473
ZINC4084473

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Available files

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