Vitas-M small molecule compound

ethyl 5-hydroxy-1,2-dimethyl-3a,7a-dihydro-1H-indole-3-carboxylate

Catalog ID
STK330308
SMILES CC1=C(C2C(N1C)C=CC(=C2)O)C(=O)OCC

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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 C13H17NO3 MW 235.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO3/c1-4-17-13(16)12-8(2)14(3)11-6-5-9(15)7-10(11)12/h5-7,10-11,15H,4H2,1-3H3
InChIKey
XKBZKGPALMHNSQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2C1C=C(C=C2)O)C)C
ethyl5hydroxy12dimethyl3a7adihydro1Hindole3carboxylate
ethyl5hydroxy12dimethyl3a7adihydroindole3carboxylate
InChI=1SC13H17NO3c141713(16)128(2)14(3)11659(15)710(11)12h57101115H4H213H3
MFCD09962198
ZINC000018193195
ZINC000104056008

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Available files

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