Vitas-M small molecule compound

N,N'-bis[2-(cyclohex-1-en-1-yl)ethyl]benzene-1,4-dicarboxamide

Catalog ID
STK054208
SMILES O=C(c1ccc(cc1)C(=O)NCCC1=CCCCC1)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 C24H32N2O2 MW 380.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N2O2/c27-23(25-17-15-19-7-3-1-4-8-19)21-11-13-22(14-12-21)24(28)26-18-16-20-9-5-2-6-10-20/h7,9,11-14H,1-6,8,10,15-18H2,(H,25,27)(H,26,28)
InChIKey
IVDFOGVYOATRLF-UHFFFAOYSA-N
Synonyms

1N4NBIS(2(CYCLOHEXEN1YL)ETHYL)BENZENE14DICARBOXAMIDE
C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)C(=O)NCCC3=CCCCC3
InChI=1SC24H32N2O2c2723(251715197314819)21111322(141221)24(28)2618162095261020h791114H168101518H2(H2527)(H2628)
MFCD01971362
N(2CYCLOHEX1ENYLETHYL)(4(N(2CYCLOHEX1ENYLETHYL)CARBAMOYL)PHENYL)CARBOXAMIDE
N1N4BIS(2(1CYCLOHEXEN1YL)ETHYL)TEREPHTHALAMIDE
NNBIS(2(1CYCLOHEXEN1YL)ETHYL)TEREPHTHALAMIDE
NNBIS(2(CYCLOHEX1EN1YL)ETHYL)BENZENE14DICARBOXAMIDE
O=C(c1ccc(cc1)C(=O)NCCC1=CCCCC1)NCCC1=CCCCC1
STK054208
ZINC000000670590
ZINC00670590
ZINC670590

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Available files

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