Vitas-M small molecule compound

ethyl oxo(3-oxo-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)acetate

Catalog ID
STK530313
SMILES CCOC(=O)C(=O)C1Cc2c(C1=O)[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 C15H13NO4 MW 271.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13NO4/c1-2-20-15(19)14(18)10-7-9-8-5-3-4-6-11(8)16-12(9)13(10)17/h3-6,10,16H,2,7H2,1H3
InChIKey
GSYKINWVLHVYLT-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(=O)C1CC2=C(C1=O)NC3=CC=CC=C23
CCOC(=O)C(=O)C1Cc2c(C1=O)(nH)c1c2cccc1
ethyl2oxo2(3oxo1234tetrahydrocyclopenta(b)indol2yl)acetate
ETHYL2OXO2(3OXO24DIHYDRO1HCYCLOPENTA(B)INDOL2YL)ACETATE
ethyloxo(3oxo1234tetrahydrocyclopenta(b)indol2yl)acetate
InChI=1SC15H13NO4c122015(19)14(18)10798534611(8)1612(9)13(10)17h361016H27H21H3
MFCD01036786
ZINC000002294143
ZINC000002294144

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Available files

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