Vitas-M small molecule compound

ethyl 4-[(5-fluoro-1H-indol-2-yl)carbonyl]piperazine-1-carboxylate

Catalog ID
STK587158
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)ccc(c2)F

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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 C16H18FN3O3 MW 319.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18FN3O3/c1-2-23-16(22)20-7-5-19(6-8-20)15(21)14-10-11-9-12(17)3-4-13(11)18-14/h3-4,9-10,18H,2,5-8H2,1H3
InChIKey
XPANSSDLZQUSRD-UHFFFAOYSA-N
Synonyms
902042-45-9
902042459
CCOC(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)ccc(c2)F
CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)F
ethyl4((5fluoro1Hindol2yl)carbonyl)piperazine1carboxylate
ETHYL4(5FLUORO1HINDOLE2CARBONYL)PIPERAZINE1CARBOXYLATE
InChI=1SC16H18FN3O3c122316(22)207519(6820)15(21)141011912(17)3413(11)1814h3491018H258H21H3
MFCD06787129
ZINC000005346150
ZINC05346150
ZINC5346150

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Available files

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