Vitas-M small molecule compound

2-cyclopentyl 5-methyl 3,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2,5-dicarboxylate

Catalog ID
STK213399
SMILES COC(=O)C1C(C)Cc2c(C1=O)c(C)c([nH]2)C(=O)OC1CCCC1

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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 C18H23NO5 MW 333.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23NO5/c1-9-8-12-14(16(20)13(9)17(21)23-3)10(2)15(19-12)18(22)24-11-6-4-5-7-11/h9,11,13,19H,4-8H2,1-3H3
InChIKey
DJLGSTKNGBXRSF-UHFFFAOYSA-N
Synonyms

2cyclopentyl5methyl36dimethyl4oxo4567tetrahydro1Hindole25dicarboxylate
2Ocyclopentyl5Omethyl36dimethyl4oxo1567tetrahydroindole25dicarboxylate
CC1CC2=C(C(=C(N2)C(=O)OC3CCCC3)C)C(=O)C1C(=O)OC
COC(=O)C1C(C)Cc2c(C1=O)c(C)c((nH)2)C(=O)OC1CCCC1
InChI=1SC18H23NO5c1981214(16(20)13(9)17(21)233)10(2)15(1912)18(22)2411645711h9111319H48H213H3
METHYL2(CYCLOPENTYLOXYCARBONYL)36DIMETHYL4OXO567TRIHYDROINDOLE5CARBOXYLATE
MFCD06754234
ZINC000002499388
ZINC000002499395

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Available files

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