Vitas-M small molecule compound

N-(2-{(2-chlorophenyl)[1-(phenylcarbamoyl)cyclohexyl]amino}-2-oxoethyl)benzamide

Catalog ID
STK025018
SMILES O=C(c1ccccc1)NCC(=O)N(C1(CCCCC1)C(=O)Nc1ccccc1)c1ccccc1Cl

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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 C28H28ClN3O3 MW 490.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28ClN3O3/c29-23-16-8-9-17-24(23)32(25(33)20-30-26(34)21-12-4-1-5-13-21)28(18-10-3-11-19-28)27(35)31-22-14-6-2-7-15-22/h1-2,4-9,12-17H,3,10-11,18-20H2,(H,30,34)(H,31,35)
InChIKey
UXQFRWJBVOLILF-UHFFFAOYSA-N
Synonyms

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(C3=CC=CC=C3Cl)C(=O)CNC(=O)C4=CC=CC=C4
InChI=1SC28H28ClN3O3c292316891724(23)32(25(33)203026(34)21124151321)28(18103111928)27(35)3122146271522h12491217H310111820H2(H3034)(H3135)
MFCD08050016
N(2((2CHLOROPHENYL)(1(PHENYLCARBAMOYL)CYCLOHEXYL)AMINO)2OXOETHYL)BENZAMIDE
N(2(2CHLORON(1(PHENYLCARBAMOYL)CYCLOHEXYL)ANILINO)2OXOETHYL)BENZAMIDE
O=C(c1ccccc1)NCC(=O)N(C1(CCCCC1)C(=O)Nc1ccccc1)c1ccccc1Cl
STK025018
ZINC000013940586
ZINC13940586

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Available files

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