Vitas-M small molecule compound

N-(4-{[(4-chlorophenyl)acetyl]amino}-2-methoxyphenyl)pentanamide

Catalog ID
STK234055
SMILES CCCCC(=O)Nc1ccc(cc1OC)NC(=O)Cc1ccc(cc1)Cl

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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 C20H23ClN2O3 MW 374.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClN2O3/c1-3-4-5-19(24)23-17-11-10-16(13-18(17)26-2)22-20(25)12-14-6-8-15(21)9-7-14/h6-11,13H,3-5,12H2,1-2H3,(H,22,25)(H,23,24)
InChIKey
QLVVQQZNCJUCAC-UHFFFAOYSA-N
Synonyms

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)OC
InChI=1SC20H23ClN2O3c134519(24)2317111016(1318(17)262)2220(25)12146815(21)9714h61113H3512H212H3(H2225)(H2324)
MFCD03558136
N(4(((4chlorophenyl)acetyl)amino)2methoxyphenyl)pentanamide
N(4((2(4CHLOROPHENYL)ACETYL)AMINO)2METHOXYPHENYL)PENTANAMIDE
ZINC000002818550
ZINC02818550
ZINC2818550

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Available files

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