Vitas-M small molecule compound

N-(4-chlorobenzyl)-N-{1-(cyclohex-3-en-1-yl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}-2-phenylacetamide

Catalog ID
STL437550
SMILES COc1ccc(cc1)NC(=O)C(N(C(=O)Cc1ccccc1)Cc1ccc(cc1)Cl)C1CCC=CC1

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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 C30H31ClN2O3 MW 503.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31ClN2O3/c1-36-27-18-16-26(17-19-27)32-30(35)29(24-10-6-3-7-11-24)33(21-23-12-14-25(31)15-13-23)28(34)20-22-8-4-2-5-9-22/h2-6,8-9,12-19,24,29H,7,10-11,20-21H2,1H3,(H,32,35)
InChIKey
OROLWENMQLVEPO-UHFFFAOYSA-N
Synonyms

2((4CHLOROPHENYL)METHYL(2PHENYLACETYL)AMINO)2CYCLOHEX3EN1YLN(4METHOXYPHENYL)ACETAMIDE
COC1=CC=C(C=C1)NC(=O)C(C2CCC=CC2)N(CC3=CC=C(C=C3)Cl)C(=O)CC4=CC=CC=C4
InChI=1SC30H31ClN2O3c13627181626(171927)3230(35)29(24106371124)33(2123121425(31)151323)28(34)20228425922h268912192429H710112021H21H3(H3235)
MFCD03066986
N(4chlorobenzyl)N(1(cyclohex3en1yl)2((4methoxyphenyl)amino)2oxoethyl)2phenylacetamide
N(4CHLOROBENZYL)N(1(CYCLOHEX3ENYL)2(4METHOXYPHENYLAMINO)2OXOETHYL)2PHENYLACETAMIDE
ZINC000001410266
ZINC000001410269

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Available files

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