Vitas-M small molecule compound

ethyl 7-(acetyloxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-9-carboxylate

Catalog ID
STK279950
SMILES CCOC(=O)c1c2CCCn2c2c1cc(cc2)OC(=O)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 C16H17NO4 MW 287.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO4/c1-3-20-16(19)15-12-9-11(21-10(2)18)6-7-13(12)17-8-4-5-14(15)17/h6-7,9H,3-5,8H2,1-2H3
InChIKey
JPBJNAQHVRTUMZ-UHFFFAOYSA-N
Synonyms
31676-33-2
31676332
6ACETOXY23DIHYDRO1HPYRROL(12A)INDOLE4CARBOXYLICACIDETHYLESTER
6ACETYLOXY23DIHYDRO1HPYRROLO(12A)INDOLE4CARBOXYLICACIDETHYLESTER
9(ETHOXYCARBONYL)PYRROLIDINO(12A)INDOL7YLACETATE
CCOC(=O)C1=C2CCCN2C3=C1C=C(C=C3)OC(=O)C
ETHYL6ACETYLOXY23DIHYDRO1HPYRROLO(12A)INDOLE4CARBOXYLATE
ethyl7(acetyloxy)23dihydro1Hpyrrolo(12a)indole9carboxylate
InChI=1SC16H17NO4c132016(19)1512911(2110(2)18)6713(12)1784514(15)17h679H358H212H3
MFCD01992801
ZINC000000272989
ZINC00272989
ZINC272989

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Available files

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