Vitas-M small molecule compound

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

Catalog ID
STK070039
SMILES O=C(CCC(=O)NCCc1ccccc1)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 C20H28N2O2 MW 328.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N2O2/c23-19(21-15-13-17-7-3-1-4-8-17)11-12-20(24)22-16-14-18-9-5-2-6-10-18/h1,3-4,7-9H,2,5-6,10-16H2,(H,21,23)(H,22,24)
InChIKey
UXAASEBWZPFAFG-UHFFFAOYSA-N
Synonyms

C1CCC(=CC1)CCNC(=O)CCC(=O)NCCC2=CC=CC=C2
InChI=1SC20H28N2O2c2319(211513177314817)111220(24)2216141895261018h13479H2561016H2(H2123)(H2224)
MFCD08051927
N(2(CYCLOHEX1EN1YL)ETHYL)N(2PHENYLETHYL)BUTANEDIAMIDE
N(2(cyclohexen1yl)ethyl)N(2phenylethyl)butanediamide
N(2(CYCLOHEXEN1YL)ETHYL)NPHENETHYLBUTANEDIAMIDE
N(2CYCLOHEX1EN1YLETHYL)N(2PHENYLETHYL)BUTANEDIAMIDE
O=C(CCC(=O)NCCc1ccccc1)NCCC1=CCCCC1
STK070039
ZINC000004599410
ZINC04599410
ZINC4599410

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Available files

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