Vitas-M small molecule compound

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

Catalog ID
STK175495
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)ccc(c2)C

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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 C17H21N3O3 MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O3/c1-3-23-17(22)20-8-6-19(7-9-20)16(21)15-11-13-10-12(2)4-5-14(13)18-15/h4-5,10-11,18H,3,6-9H2,1-2H3
InChIKey
MJSAHUGITSKHME-UHFFFAOYSA-N
Synonyms

4((5METHYL1HINDOL2YL)OXOMETHYL)1PIPERAZINECARBOXYLICACIDETHYLESTER
4(5METHYL1HINDOLE2CARBONYL)PIPERAZINE1CARBOXYLICACIDETHYLESTER
CCOC(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)ccc(c2)C
CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)C
ETHYL4((5METHYL1HINDOL2YL)CARBONYL)PIPERAZINE1CARBOXYLATE
ETHYL4(5METHYL1HINDOLE2CARBONYL)PIPERAZINE1CARBOXYLATE
InChI=1SC17H21N3O3c132317(22)208619(7920)16(21)1511131012(2)4514(13)1815h45101118H369H212H3
MFCD08680233
ZINC000004704299
ZINC04704299
ZINC4704299

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Available files

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