Vitas-M small molecule compound

2-phenoxyethyl 3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate

Catalog ID
STK405132
SMILES O=C(c1[nH]c2c(c1C)C(=O)CCC2)OCCOc1ccccc1

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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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-12-16-14(8-5-9-15(16)20)19-17(12)18(21)23-11-10-22-13-6-3-2-4-7-13/h2-4,6-7,19H,5,8-11H2,1H3
InChIKey
CRAKJHCKYPKBKQ-UHFFFAOYSA-N
Synonyms

2phenoxyethyl3methyl4oxo1567tetrahydroindole2carboxylate
2phenoxyethyl3methyl4oxo4567tetrahydro1Hindole2carboxylate
2PHENOXYETHYL3METHYL4OXO567TRIHYDROINDOLE2CARBOXYLATE
CC1=C(NC2=C1C(=O)CCC2)C(=O)OCCOC3=CC=CC=C3
InChI=1SC18H19NO4c1121614(85915(16)20)1917(12)18(21)23111022136324713h246719H5811H21H3
MFCD03829880
O=C(c1(nH)c2c(c1C)C(=O)CCC2)OCCOc1ccccc1
ZINC000002469427
ZINC02469427
ZINC2469427

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Available files

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