Vitas-M small molecule compound

N-(1-{[4-(acetylamino)phenyl]amino}-3-methyl-1-oxobutan-2-yl)cyclohexanecarboxamide

Catalog ID
STK212467
SMILES CC(C(C(=O)Nc1ccc(cc1)NC(=O)C)NC(=O)C1CCCCC1)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 C20H29N3O3 MW 359.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H29N3O3/c1-13(2)18(23-19(25)15-7-5-4-6-8-15)20(26)22-17-11-9-16(10-12-17)21-14(3)24/h9-13,15,18H,4-8H2,1-3H3,(H,21,24)(H,22,26)(H,23,25)
InChIKey
YIEAUJKPZFUFBC-UHFFFAOYSA-N
Synonyms

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC(=O)C2CCCCC2
InChI=1SC20H29N3O3c113(2)18(2319(25)157546815)20(26)221711916(101217)2114(3)24h9131518H48H213H3(H2124)(H2226)(H2325)
MFCD03829141
N(1((4(ACETYLAMINO)PHENYL)AMINO)3METHYL1OXOBUTAN2YL)CYCLOHEXANECARBOXAMIDE
N(1(4acetamidoanilino)3methyl1oxobutan2yl)cyclohexanecarboxamide
ZINC000002497013
ZINC000002497015

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Available files

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