Vitas-M small molecule compound

N'-[2-(cyclohex-1-en-1-yl)ethyl]-N,N-diphenylbutanediamide

Catalog ID
STK087221
SMILES O=C(CCC(=O)N(c1ccccc1)c1ccccc1)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 C24H28N2O2 MW 376.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O2/c27-23(25-19-18-20-10-4-1-5-11-20)16-17-24(28)26(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h2-3,6-10,12-15H,1,4-5,11,16-19H2,(H,25,27)
InChIKey
QSIOSCIILYNROT-UHFFFAOYSA-N
Synonyms

C1CCC(=CC1)CCNC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC24H28N2O2c2723(25191820104151120)161724(28)26(21126271321)22148391522h236101215H145111619H2(H2527)
MFCD08679664
N(2(CYCLOHEX1EN1YL)ETHYL)NNDIPHENYLBUTANEDIAMIDE
N(2(CYCLOHEXEN1YL)ETHYL)NNDIPHENYLBUTANEDIAMIDE
O=C(CCC(=O)N(c1ccccc1)c1ccccc1)NCCC1=CCCCC1
STK087221
ZINC000004673096
ZINC04673096
ZINC4673096

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Available files

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