Vitas-M small molecule compound

N-(4-chlorophenyl)-N'-[2-(cyclohex-1-en-1-yl)ethyl]butanediamide

Catalog ID
STK061318
SMILES O=C(CCC(=O)Nc1ccc(cc1)Cl)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 C18H23ClN2O2 MW 334.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23ClN2O2/c19-15-6-8-16(9-7-15)21-18(23)11-10-17(22)20-13-12-14-4-2-1-3-5-14/h4,6-9H,1-3,5,10-13H2,(H,20,22)(H,21,23)
InChIKey
BKAYHBWHPWJBDA-UHFFFAOYSA-N
Synonyms

C1CCC(=CC1)CCNC(=O)CCC(=O)NC2=CC=C(C=C2)Cl
InChI=1SC18H23ClN2O2c19156816(9715)2118(23)111017(22)201312144213514h469H1351013H2(H2022)(H2123)
MFCD08051551
N(4CHLOROPHENYL)N(2(CYCLOHEX1EN1YL)ETHYL)BUTANEDIAMIDE
N(4CHLOROPHENYL)N(2(CYCLOHEXEN1YL)ETHYL)BUTANEDIAMIDE
O=C(CCC(=O)Nc1ccc(cc1)Cl)NCCC1=CCCCC1
STK061318
ZINC000009553566
ZINC09553566
ZINC9553566

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Available files

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