Vitas-M small molecule compound

N-(4-ethylphenyl)-N'-[4-(2-methylbutan-2-yl)cyclohexyl]ethanediamide

Catalog ID
STK051903
SMILES CCc1ccc(cc1)NC(=O)C(=O)NC1CCC(CC1)C(CC)(C)C

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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 C21H32N2O2 MW 344.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H32N2O2/c1-5-15-7-11-17(12-8-15)22-19(24)20(25)23-18-13-9-16(10-14-18)21(3,4)6-2/h7-8,11-12,16,18H,5-6,9-10,13-14H2,1-4H3,(H,22,24)(H,23,25)
InChIKey
JEIDKFSOXWJJPO-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)NC(=O)C(=O)NC2CCC(CC2)C(C)(C)CC
CCc1ccc(cc1)NC(=O)C(=O)NC1CCC(CC1)C(CC)(C)C
InChI=1SC21H32N2O2c151571117(12815)2219(24)20(25)231813916(101418)21(34)62h7811121618H569101314H214H3(H2224)(H2325)
MFCD04225540
N(4ETHYLPHENYL)N(4(2METHYLBUTAN2YL)CYCLOHEXYL)ETHANEDIAMIDE
N(4ETHYLPHENYL)N(4(2METHYLBUTAN2YL)CYCLOHEXYL)OXAMIDE
STK051903
ZINC000006957112
ZINC06957112
ZINC6957112

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Available files

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