Vitas-M small molecule compound

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

Catalog ID
STK405883
SMILES O=C(c1[nH]c2c(c1C)C(=O)CCC2)OC1CCCCCCC1

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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 C18H25NO3 MW 303.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25NO3/c1-12-16-14(10-7-11-15(16)20)19-17(12)18(21)22-13-8-5-3-2-4-6-9-13/h13,19H,2-11H2,1H3
InChIKey
ORLNVKJUGYRQTQ-UHFFFAOYSA-N
Synonyms

CC1=C(NC2=C1C(=O)CCC2)C(=O)OC3CCCCCCC3
cyclooctyl3methyl4oxo1567tetrahydroindole2carboxylate
cyclooctyl3methyl4oxo4567tetrahydro1Hindole2carboxylate
CYCLOOCTYL3METHYL4OXO567TRIHYDROINDOLE2CARBOXYLATE
InChI=1SC18H25NO3c1121614(1071115(16)20)1917(12)18(21)2213853246913h1319H211H21H3
MFCD06754684
O=C(c1(nH)c2c(c1C)C(=O)CCC2)OC1CCCCCCC1
ZINC000004912841
ZINC04912841
ZINC4912841

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Available files

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