Vitas-M small molecule compound

N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(morpholin-4-yl)-4-oxobutanamide

Catalog ID
STK066895
SMILES O=C(CCC(=O)N1CCOCC1)NCCC1=CCCCC1

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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 C16H26N2O3 MW 294.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H26N2O3/c19-15(17-9-8-14-4-2-1-3-5-14)6-7-16(20)18-10-12-21-13-11-18/h4H,1-3,5-13H2,(H,17,19)
InChIKey
WVTSUBYCLIOQBJ-UHFFFAOYSA-N
Synonyms

C1CCC(=CC1)CCNC(=O)CCC(=O)N2CCOCC2
InChI=1SC16H26N2O3c1915(1798144213514)6716(20)18101221131118h4H13513H2(H1719)
MFCD08051791
N(2(CYCLOHEX1EN1YL)ETHYL)4(MORPHOLIN4YL)4OXOBUTANAMIDE
N(2(CYCLOHEXEN1YL)ETHYL)4MORPHOLIN4YL4OXOBUTANAMIDE
O=C(CCC(=O)N1CCOCC1)NCCC1=CCCCC1
STK066895
ZINC000004598740
ZINC04598740
ZINC4598740

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Available files

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