Vitas-M small molecule compound

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

Catalog ID
STK405192
SMILES O=C1CCCc2c1c(C)c([nH]2)C(=O)OC1CCCCCC1

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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 C17H23NO3 MW 289.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23NO3/c1-11-15-13(9-6-10-14(15)19)18-16(11)17(20)21-12-7-4-2-3-5-8-12/h12,18H,2-10H2,1H3
InChIKey
CLWDKVYWCJMUTL-UHFFFAOYSA-N
Synonyms

CC1=C(NC2=C1C(=O)CCC2)C(=O)OC3CCCCCC3
cycloheptyl3methyl4oxo1567tetrahydroindole2carboxylate
cycloheptyl3methyl4oxo4567tetrahydro1Hindole2carboxylate
CYCLOHEPTYL3METHYL4OXO567TRIHYDROINDOLE2CARBOXYLATE
InChI=1SC17H23NO3c1111513(961014(15)19)1816(11)17(20)211274235812h1218H210H21H3
MFCD06005846
O=C1CCCc2c1c(C)c((nH)2)C(=O)OC1CCCCCC1
ZINC000002499148
ZINC02499148
ZINC2499148

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Available files

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