Vitas-M small molecule compound

(5S)-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-5-carboxylic acid

Catalog ID
STL565753
SMILES OC(=O)[C@@H]1Cc2c(C3N1C(=O)CC3)[nH]c1c2cccc1

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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 C15H14N2O3 MW 270.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O3/c18-13-6-5-11-14-9(7-12(15(19)20)17(11)13)8-3-1-2-4-10(8)16-14/h1-4,11-12,16H,5-7H2,(H,19,20)/t11?,12-/m0/s1
InChIKey
NVWTUEWEKRBVPS-KIYNQFGBSA-N
Synonyms
1212483-14-1
(5S)3oxo12561111bhexahydroindolizino(87b)indole5carboxylicacid
(5S)3oxo23561111bhexahydro1Hindolizino(87b)indole5carboxylicacid
1212483141
16407200
CUSCUTAMINE
InChI=1SC15H14N2O3c18136511149(712(15(19)20)17(11)13)8312410(8)1614h14111216H57H2(H1920)t11?12m0s1
MFCD10487884
OC(=O)(C@@H)1Cc2c(C3N1C(=O)CC3)(nH)c1c2cccc1
ZINC000001763229
ZINC000001763233

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Available files

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